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Molecule : B2A

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C2H8BNO2/c1-2(4)3(5)6/h2,5-6H,4H2,1H3/t2-/m0/s1
2	InChIKey	InChI	1.03	MEJXSZPJYPOEIL-REOHCLBHSA-N
3	SMILES	ACDLabs	12.01	OB(O)C(N)C
4	SMILES	CACTVS	3.370	C[CH](N)B(O)O
5	SMILES	OpenEye OEToolkits	1.7.0	B(C(C)N)(O)O
6	Canonical SMILES	CACTVS	3.370	C[C@H](N)B(O)O
7	Canonical SMILES	OpenEye OEToolkits	1.7.0	B([C@H](C)N)(O)O