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SMILES: c1(c(sc2c1scc2)C(=O)OCC)CN.Cl Canonical SMILES: CCOC(=O)c1sc2c(c1CN)scc2.Cl InChI: InChI=1S/C10H11NO2S2.ClH/c1-2-13-10(12)9-6(5-11)8-7(15-9)3-4-14-8;/h3-4H,2,5,11H2,1H3;1H InChIKey: RYOMVZKDHFHCFW-UHFFFAOYSA-N
CBID:271777 http://www.chembase.cn/molecule-271777.html