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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)Cl.Cl Canonical SMILES: ClC(=O)c1cc(nc2c1cccc2)c1ccccn1.Cl InChI: InChI=1S/C15H9ClN2O.ClH/c16-15(19)11-9-14(13-7-3-4-8-17-13)18-12-6-2-1-5-10(11)12;/h1-9H;1H InChIKey: IDAUUZHNSMNXDO-UHFFFAOYSA-N
CBID:55097 http://www.chembase.cn/molecule-55097.html