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SMILES: c1c2c(cc3c1C(=O)CC3NC(=O)C(F)(F)F)OCO2 Canonical SMILES: O=C(C(F)(F)F)NC1CC(=O)c2c1cc1OCOc1c2 InChI: InChI=1S/C12H8F3NO4/c13-12(14,15)11(18)16-7-3-8(17)6-2-10-9(1-5(6)7)19-4-20-10/h1-2,7H,3-4H2,(H,16,18) InChIKey: HKZPPLCWYCSMAM-UHFFFAOYSA-N
CBID:40100 http://www.chembase.cn/molecule-40100.html