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SMILES: c1([nH]c(=O)c2c(n1)CCC2)c1sc(cc1)Cl Canonical SMILES: Clc1ccc(s1)c1nc2CCCc2c(=O)[nH]1 InChI: InChI=1S/C11H9ClN2OS/c12-9-5-4-8(16-9)10-13-7-3-1-2-6(7)11(15)14-10/h4-5H,1-3H2,(H,13,14,15) InChIKey: WERRMRZADWOONZ-UHFFFAOYSA-N
CBID:239192 http://www.chembase.cn/molecule-239192.html