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SMILES: C1(C(=O)C=C(CC1c1ccc(cc1)Cl)c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)C=C(CC1c1ccc(cc1)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C21H18Cl2O3/c1-2-26-21(25)20-18(14-5-9-17(23)10-6-14)11-15(12-19(20)24)13-3-7-16(22)8-4-13/h3-10,12,18,20H,2,11H2,1H3 InChIKey: VTXYDRYEGXEPOA-UHFFFAOYSA-N
CBID:39828 http://www.chembase.cn/molecule-39828.html