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SMILES: c1(c(C(=O)O)scc1)CN(C)C.Cl Canonical SMILES: CN(Cc1ccsc1C(=O)O)C.Cl InChI: InChI=1S/C8H11NO2S.ClH/c1-9(2)5-6-3-4-12-7(6)8(10)11;/h3-4H,5H2,1-2H3,(H,10,11);1H InChIKey: ZNRCBRUYYNMHDT-UHFFFAOYSA-N
CBID:237169 http://www.chembase.cn/molecule-237169.html