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SMILES: N1(C(=O)NC(=O)/C(=C/N[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O)CO)O)O)/C1=O)c1ccc(cc1)F Canonical SMILES: OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O)N/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)F InChI: InChI=1S/C17H18FN3O8/c18-7-1-3-8(4-2-7)21-15(26)9(14(25)20-17(21)28)5-19-11-13(24)12(23)10(6-22)29-16(11)27/h1-5,10-13,16,19,22-24,27H,6H2,(H,20,25,28)/b9-5-/t10-,11-,12-,13-,16-/m1/s1 InChIKey: ZUZXJAQVPBATTD-CARRXDPWSA-N
CBID:210668 http://www.chembase.cn/molecule-210668.html