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SMILES: C(=O)(Nc1ccc(C(=O)NN)cc1)c1ccc(cc1)F Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)F InChI: InChI=1S/C14H12FN3O2/c15-11-5-1-9(2-6-11)13(19)17-12-7-3-10(4-8-12)14(20)18-16/h1-8H,16H2,(H,17,19)(H,18,20) InChIKey: OAPYNKXLVTWAOZ-UHFFFAOYSA-N
CBID:33224 http://www.chembase.cn/molecule-33224.html