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Molecule : RTD

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C8H8O2S/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7,11H,(H,9,10)/t7-/m1/s1
2	InChIKey	InChI	1.03	QYIGFZOHYGYBLX-SSDOTTSWSA-N
3	SMILES	ACDLabs	12.01	O=C(O)C(S)c1ccccc1
4	SMILES	CACTVS	3.370	OC(=O)[CH](S)c1ccccc1
5	SMILES	OpenEye OEToolkits	1.7.6	c1ccc(cc1)C(C(=O)O)S
6	Canonical SMILES	CACTVS	3.370	OC(=O)[C@H](S)c1ccccc1
7	Canonical SMILES	OpenEye OEToolkits	1.7.6	c1ccc(cc1)[C@H](C(=O)O)S