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SMILES: n1(c(=O)c2c(nc1)ccc(c2)F)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c(c1=O)cc(cc2)F InChI: InChI=1S/C10H7FN2O3/c11-6-1-2-8-7(3-6)10(16)13(5-12-8)4-9(14)15/h1-3,5H,4H2,(H,14,15) InChIKey: YSPAAPIWKXQRPT-UHFFFAOYSA-N
CBID:255245 http://www.chembase.cn/molecule-255245.html