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SMILES: c1(cc(n[nH]1)c1c(O)cccc1)C(=O)NC(CC(=O)O)c1c(F)cccc1 Canonical SMILES: OC(=O)CC(c1ccccc1F)NC(=O)c1[nH]nc(c1)c1ccccc1O InChI: InChI=1S/C19H16FN3O4/c20-13-7-3-1-5-11(13)14(10-18(25)26)21-19(27)16-9-15(22-23-16)12-6-2-4-8-17(12)24/h1-9,14,24H,10H2,(H,21,27)(H,22,23)(H,25,26) InChIKey: DOLKGZAFDJFJIU-UHFFFAOYSA-N
CBID:547323 http://www.chembase.cn/molecule-547323.html