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SMILES: c1(sc2c(c1)cc(N)cc2)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1cc2c(s1)ccc(c2)N.Cl InChI: InChI=1S/C11H11NO2S.ClH/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10;/h3-6H,2,12H2,1H3;1H InChIKey: FYOHZTNBIRTITI-UHFFFAOYSA-N
CBID:243009 http://www.chembase.cn/molecule-243009.html