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SMILES: ClC(=Cc1c(ccc(c1)O)C)Cl Canonical SMILES: ClC(=Cc1cc(O)ccc1C)Cl InChI: InChI=1S/C9H8Cl2O/c1-6-2-3-8(12)4-7(6)5-9(10)11/h2-5,12H,1H3 InChIKey: CAOZFMIGIHKIMR-UHFFFAOYSA-N
CBID:81137 http://www.chembase.cn/molecule-81137.html