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SMILES: c1(c(C(CC(=O)O)C)ccc(c1)F)F Canonical SMILES: OC(=O)CC(c1ccc(cc1F)F)C InChI: InChI=1S/C10H10F2O2/c1-6(4-10(13)14)8-3-2-7(11)5-9(8)12/h2-3,5-6H,4H2,1H3,(H,13,14) InChIKey: JROPKMLQQNKNMQ-UHFFFAOYSA-N
CBID:242108 http://www.chembase.cn/molecule-242108.html