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SMILES: c1(c(c2c(o1)ccc(C(F)(F)F)c2)C)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1C)cc(cc2)C(F)(F)F InChI: InChI=1S/C11H7F3O3/c1-5-7-4-6(11(12,13)14)2-3-8(7)17-9(5)10(15)16/h2-4H,1H3,(H,15,16) InChIKey: QHFNGONVICYYRK-UHFFFAOYSA-N
CBID:118098 http://www.chembase.cn/molecule-118098.html