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SMILES: c1(cc(nc2c1cccc2)c1cc(ccc1)C)C(=O)Cl Canonical SMILES: Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C17H12ClNO/c1-11-5-4-6-12(9-11)16-10-14(17(18)20)13-7-2-3-8-15(13)19-16/h2-10H,1H3 InChIKey: KFJMMUKVLNOTDN-UHFFFAOYSA-N
CBID:56320 http://www.chembase.cn/molecule-56320.html