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SMILES: c1(C(=O)Oc2c(cc(C=O)cc2)OC)c(cc(cc1)Cl)Cl Canonical SMILES: COc1cc(C=O)ccc1OC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H10Cl2O4/c1-20-14-6-9(8-18)2-5-13(14)21-15(19)11-4-3-10(16)7-12(11)17/h2-8H,1H3 InChIKey: MRMHFLRWGHDADP-UHFFFAOYSA-N
CBID:26183 http://www.chembase.cn/molecule-26183.html