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SMILES: n1c2c(c(cc1c1ccncc1)C(=O)Cl)cccc2C.Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2C)c1ccncc1.Cl InChI: InChI=1S/C16H11ClN2O.ClH/c1-10-3-2-4-12-13(16(17)20)9-14(19-15(10)12)11-5-7-18-8-6-11;/h2-9H,1H3;1H InChIKey: DSSSUQBBQOSKJT-UHFFFAOYSA-N
CBID:55079 http://www.chembase.cn/molecule-55079.html