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SMILES: c1(noc(c1)COc1c(cc(cc1)Cl)Cl)C(=O)O Canonical SMILES: Clc1ccc(c(c1)Cl)OCc1onc(c1)C(=O)O InChI: InChI=1S/C11H7Cl2NO4/c12-6-1-2-10(8(13)3-6)17-5-7-4-9(11(15)16)14-18-7/h1-4H,5H2,(H,15,16) InChIKey: DLQMVHXGHAIKJB-UHFFFAOYSA-N
CBID:241243 http://www.chembase.cn/molecule-241243.html