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SMILES: c1(c(c2c(o1)c(cc(c2)F)F)C)C(=O)O Canonical SMILES: Fc1cc(F)c2c(c1)c(C)c(o2)C(=O)O InChI: InChI=1S/C10H6F2O3/c1-4-6-2-5(11)3-7(12)9(6)15-8(4)10(13)14/h2-3H,1H3,(H,13,14) InChIKey: VIEBTMPYGMCTMU-UHFFFAOYSA-N
CBID:118102 http://www.chembase.cn/molecule-118102.html