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SMILES: O=C(Cc1c(ccc(c1)Cl)OC)O Canonical SMILES: COc1ccc(cc1CC(=O)O)Cl InChI: InChI=1S/C9H9ClO3/c1-13-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: KEUMRDNHQQLLKV-UHFFFAOYSA-N
CBID:90719 http://www.chembase.cn/molecule-90719.html