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SMILES: c1(c2c(nc(c1)c1cc(ccc1)C)ccc(c2)Cl)C(=O)Cl Canonical SMILES: Clc1ccc2c(c1)c(cc(n2)c1cccc(c1)C)C(=O)Cl InChI: InChI=1S/C17H11Cl2NO/c1-10-3-2-4-11(7-10)16-9-14(17(19)21)13-8-12(18)5-6-15(13)20-16/h2-9H,1H3 InChIKey: URCULIGTVBHLLA-UHFFFAOYSA-N
CBID:56498 http://www.chembase.cn/molecule-56498.html