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SMILES: n1c(C(=O)NC(CC(=O)O)c2occc2)ccc2c1c(F)ccc2 Canonical SMILES: OC(=O)CC(c1ccco1)NC(=O)c1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C17H13FN2O4/c18-11-4-1-3-10-6-7-12(19-16(10)11)17(23)20-13(9-15(21)22)14-5-2-8-24-14/h1-8,13H,9H2,(H,20,23)(H,21,22) InChIKey: DGVCTNHILKTJQN-UHFFFAOYSA-N
CBID:467830 http://www.chembase.cn/molecule-467830.html