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SMILES: [Cl-].N[C@@H](CS)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CS.[Cl-] InChI: InChI=1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H/p-1/t2-;/m0./s1 InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-M
CBID:293617 http://www.chembase.cn/molecule-293617.html