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SMILES: c1(cc(nc2c1cccc2)c1ccncc1)C(=O)Cl.Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2)c1ccncc1.Cl InChI: InChI=1S/C15H9ClN2O.ClH/c16-15(19)12-9-14(10-5-7-17-8-6-10)18-13-4-2-1-3-11(12)13;/h1-9H;1H InChIKey: NABMOZMVHRWZBK-UHFFFAOYSA-N
CBID:55101 http://www.chembase.cn/molecule-55101.html