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SMILES: c12oc(=O)cc(c1ccc(c2)NC(=O)OCC(F)(F)F)C Canonical SMILES: O=C(Nc1ccc2c(c1)oc(=O)cc2C)OCC(F)(F)F InChI: InChI=1S/C13H10F3NO4/c1-7-4-11(18)21-10-5-8(2-3-9(7)10)17-12(19)20-6-13(14,15)16/h2-5H,6H2,1H3,(H,17,19) InChIKey: PLKKCAVIEHUKIH-UHFFFAOYSA-N
CBID:263873 http://www.chembase.cn/molecule-263873.html