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SMILES: COc1ccc(Cl)c(C(=O)O)c1Cl Canonical SMILES: COc1ccc(c(c1Cl)C(=O)O)Cl InChI: InChI=1S/C8H6Cl2O3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: OBKVMDOVZJEWEF-UHFFFAOYSA-N
CBID:294503 http://www.chembase.cn/molecule-294503.html