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SMILES: c1(nc2c(c(c1)C(=O)Cl)cc(cc2)C)c1c(Cl)cccc1 Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)Cl InChI: InChI=1S/C17H11Cl2NO/c1-10-6-7-15-12(8-10)13(17(19)21)9-16(20-15)11-4-2-3-5-14(11)18/h2-9H,1H3 InChIKey: GAQKMXVWLOCTNZ-UHFFFAOYSA-N
CBID:56391 http://www.chembase.cn/molecule-56391.html