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SMILES: c1(ccc2c(c1)c(cc(n2)c1cccnc1)C(=O)Cl)CC.Cl Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1cccnc1)C(=O)Cl.Cl InChI: InChI=1S/C17H13ClN2O.ClH/c1-2-11-5-6-15-13(8-11)14(17(18)21)9-16(20-15)12-4-3-7-19-10-12;/h3-10H,2H2,1H3;1H InChIKey: RNMBJDYTSSMRGV-UHFFFAOYSA-N
CBID:55107 http://www.chembase.cn/molecule-55107.html