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SMILES: c1cc(c2c(c1)c(cc(n2)c1ccccn1)C(=O)Cl)CC.Cl Canonical SMILES: CCc1cccc2c1nc(cc2C(=O)Cl)c1ccccn1.Cl InChI: InChI=1S/C17H13ClN2O.ClH/c1-2-11-6-5-7-12-13(17(18)21)10-15(20-16(11)12)14-8-3-4-9-19-14;/h3-10H,2H2,1H3;1H InChIKey: XSKMTSJXIDYEAI-UHFFFAOYSA-N
CBID:55108 http://www.chembase.cn/molecule-55108.html