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SMILES: c1(nc2c(s1)cccc2OC)NC(=O)CCl.Cl Canonical SMILES: ClCC(=O)Nc1sc2c(n1)c(OC)ccc2.Cl InChI: InChI=1S/C10H9ClN2O2S.ClH/c1-15-6-3-2-4-7-9(6)13-10(16-7)12-8(14)5-11;/h2-4H,5H2,1H3,(H,12,13,14);1H InChIKey: JBUIKZPDLARHGY-UHFFFAOYSA-N
CBID:273806 http://www.chembase.cn/molecule-273806.html