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SMILES: c1(nc2c(c(c1)C(=O)Cl)cc(cc2)Cl)c1c(C)cccc1 Canonical SMILES: Clc1ccc2c(c1)c(cc(n2)c1ccccc1C)C(=O)Cl InChI: InChI=1S/C17H11Cl2NO/c1-10-4-2-3-5-12(10)16-9-14(17(19)21)13-8-11(18)6-7-15(13)20-16/h2-9H,1H3 InChIKey: WXPOXEMXACXSSH-UHFFFAOYSA-N
CBID:56497 http://www.chembase.cn/molecule-56497.html