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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H10Cl2O3/c16-13-6-3-11(7-14(13)17)15(19)9-20-12-4-1-10(8-18)2-5-12/h1-8H,9H2 InChIKey: LBWCAJOYAMDPHD-UHFFFAOYSA-N
CBID:231168 http://www.chembase.cn/molecule-231168.html