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SMILES: O=Cc1ccc(Cl)c(O)c1Cl Canonical SMILES: O=Cc1ccc(c(c1Cl)O)Cl InChI: InChI=1S/C7H4Cl2O2/c8-5-2-1-4(3-10)6(9)7(5)11/h1-3,11H InChIKey: WJGVQZPOZRUELJ-UHFFFAOYSA-N
CBID:289672 http://www.chembase.cn/molecule-289672.html