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SMILES: C([C@@H](C(=O)O)[NH3+])S.[Cl-] Canonical SMILES: OC(=O)[C@@H]([NH3+])CS.[Cl-] InChI: InChI=1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H/t2-;/m0./s1 InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N
CBID:302022 http://www.chembase.cn/molecule-302022.html