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SMILES: c12C(C(=O)O)NCCc1scc2.Cl Canonical SMILES: OC(=O)C1NCCc2c1ccs2.Cl InChI: InChI=1S/C8H9NO2S.ClH/c10-8(11)7-5-2-4-12-6(5)1-3-9-7;/h2,4,7,9H,1,3H2,(H,10,11);1H InChIKey: GBOQCHMSTBMOPF-UHFFFAOYSA-N
CBID:281851 http://www.chembase.cn/molecule-281851.html