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SMILES: C(Oc1ccc(CCC(=O)O)cc1)(F)F Canonical SMILES: FC(Oc1ccc(cc1)CCC(=O)O)F InChI: InChI=1S/C10H10F2O3/c11-10(12)15-8-4-1-7(2-5-8)3-6-9(13)14/h1-2,4-5,10H,3,6H2,(H,13,14) InChIKey: FOBBJWXKCGHQLT-UHFFFAOYSA-N
CBID:254731 http://www.chembase.cn/molecule-254731.html