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SMILES: c12c(nc([nH]c1=O)CCl)sc1c2CCC(C1)C Canonical SMILES: ClCc1nc2sc3c(c2c(=O)[nH]1)CCC(C3)C InChI: InChI=1S/C12H13ClN2OS/c1-6-2-3-7-8(4-6)17-12-10(7)11(16)14-9(5-13)15-12/h6H,2-5H2,1H3,(H,14,15,16) InChIKey: JGLLKEGGYWYAEE-UHFFFAOYSA-N
CBID:229411 http://www.chembase.cn/molecule-229411.html