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SMILES: C(COC(=O)NCc1cc2c(OCO2)cc1)(F)(F)F Canonical SMILES: O=C(NCc1ccc2c(c1)OCO2)OCC(F)(F)F InChI: InChI=1S/C11H10F3NO4/c12-11(13,14)5-17-10(16)15-4-7-1-2-8-9(3-7)19-6-18-8/h1-3H,4-6H2,(H,15,16) InChIKey: ITOVCGAJOOYEMK-UHFFFAOYSA-N
CBID:262492 http://www.chembase.cn/molecule-262492.html