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SMILES: c1(C(=O)O)c(ccc(c1)C(F)(F)F)OCOC Canonical SMILES: COCOc1ccc(cc1C(=O)O)C(F)(F)F InChI: InChI=1S/C10H9F3O4/c1-16-5-17-8-3-2-6(10(11,12)13)4-7(8)9(14)15/h2-4H,5H2,1H3,(H,14,15) InChIKey: KZAOVNBDPOMOLE-UHFFFAOYSA-N
CBID:796649 http://www.chembase.cn/molecule-796649.html