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SMILES: CCOC(=O)c1c(F)cc(C)cc1F Canonical SMILES: CCOC(=O)c1c(F)cc(cc1F)C InChI: InChI=1S/C10H10F2O2/c1-3-14-10(13)9-7(11)4-6(2)5-8(9)12/h4-5H,3H2,1-2H3 InChIKey: NYMDJGOYSVJFHR-UHFFFAOYSA-N
CBID:292271 http://www.chembase.cn/molecule-292271.html