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SMILES: c1cc(cc(c1OCc1cc(c(cc1)Cl)Cl)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)C(=O)O InChI: InChI=1S/C15H12Cl2O4/c1-20-14-7-10(15(18)19)3-5-13(14)21-8-9-2-4-11(16)12(17)6-9/h2-7H,8H2,1H3,(H,18,19) InChIKey: GGXSVUIRHBNBFW-UHFFFAOYSA-N
CBID:37289 http://www.chembase.cn/molecule-37289.html