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SMILES: c1(OCc2c(cc(cc2)Cl)Cl)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1ccc(cc1Cl)Cl)C=O InChI: InChI=1S/C15H12Cl2O3/c1-19-14-4-2-3-10(8-18)15(14)20-9-11-5-6-12(16)7-13(11)17/h2-8H,9H2,1H3 InChIKey: UJBMWHMDSUISPV-UHFFFAOYSA-N
CBID:26163 http://www.chembase.cn/molecule-26163.html