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SMILES: c1(=O)n(cc(c(=O)n1COCc1ccccc1)F)COCc1ccccc1 Canonical SMILES: O=c1n(COCc2ccccc2)cc(c(=O)n1COCc1ccccc1)F InChI: InChI=1S/C20H19FN2O4/c21-18-11-22(14-26-12-16-7-3-1-4-8-16)20(25)23(19(18)24)15-27-13-17-9-5-2-6-10-17/h1-11H,12-15H2 InChIKey: XRGJHDWFSNOWRO-UHFFFAOYSA-N
CBID:166914 http://www.chembase.cn/molecule-166914.html