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SMILES: O=C(c1sc2c(c1)CNCC2)O.Cl Canonical SMILES: OC(=O)c1cc2c(s1)CCNC2.Cl InChI: InChI=1S/C8H9NO2S.ClH/c10-8(11)7-3-5-4-9-2-1-6(5)12-7;/h3,9H,1-2,4H2,(H,10,11);1H InChIKey: MWZDFPMMKQJYFB-UHFFFAOYSA-N
CBID:289420 http://www.chembase.cn/molecule-289420.html