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SMILES: c1(cc(c(cc1)F)F)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)F)C InChI: InChI=1S/C9H8F2O2/c1-5(9(12)13)6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H,12,13) InChIKey: JVOHBPFLXAVCDU-UHFFFAOYSA-N
CBID:282740 http://www.chembase.cn/molecule-282740.html