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SMILES: c1(Oc2c(cc(cc2)Cl)N)c(ccc(c1)C)Cl Canonical SMILES: Clc1ccc(c(c1)N)Oc1cc(C)ccc1Cl InChI: InChI=1S/C13H11Cl2NO/c1-8-2-4-10(15)13(6-8)17-12-5-3-9(14)7-11(12)16/h2-7H,16H2,1H3 InChIKey: QZPSQIXOVJCWFK-UHFFFAOYSA-N
CBID:19663 http://www.chembase.cn/molecule-19663.html