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SMILES: C(COC(=O)Nc1cc2c(OCO2)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)OCC(F)(F)F InChI: InChI=1S/C10H8F3NO4/c11-10(12,13)4-16-9(15)14-6-1-2-7-8(3-6)18-5-17-7/h1-3H,4-5H2,(H,14,15) InChIKey: TZTDCNFPORVAAN-UHFFFAOYSA-N
CBID:253432 http://www.chembase.cn/molecule-253432.html