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SMILES: O=C(Cc1cc(cc(c1)OC)F)O Canonical SMILES: COc1cc(CC(=O)O)cc(c1)F InChI: InChI=1S/C9H9FO3/c1-13-8-3-6(4-9(11)12)2-7(10)5-8/h2-3,5H,4H2,1H3,(H,11,12) InChIKey: VMMVVQRJJWQGKE-UHFFFAOYSA-N
CBID:95069 http://www.chembase.cn/molecule-95069.html