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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccncc1)C(=O)Cl)CC.Cl Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccncc1)C(=O)Cl.Cl InChI: InChI=1S/C17H13ClN2O.ClH/c1-2-11-3-4-15-13(9-11)14(17(18)21)10-16(20-15)12-5-7-19-8-6-12;/h3-10H,2H2,1H3;1H InChIKey: SCFPSMKGHWWNRB-UHFFFAOYSA-N
CBID:55106 http://www.chembase.cn/molecule-55106.html