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SMILES: n1(c(=O)c2c(nc1)cc(cc2)F)CC(=O)OC Canonical SMILES: COC(=O)Cn1cnc2c(c1=O)ccc(c2)F InChI: InChI=1S/C11H9FN2O3/c1-17-10(15)5-14-6-13-9-4-7(12)2-3-8(9)11(14)16/h2-4,6H,5H2,1H3 InChIKey: IEPKCODHMQEMNZ-UHFFFAOYSA-N
CBID:254988 http://www.chembase.cn/molecule-254988.html