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SMILES: c1(ccc(cc1)/C(=N\O)/C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O)OCC[C@@H](N)C(=O)O Canonical SMILES: O/N=C(\c1ccc(cc1)OCC[C@H](C(=O)O)N)/C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O InChI: InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18+/t16-,17+,19+/m1/s1 InChIKey: CTNZOGJNVIFEBA-CAORMZFXSA-N
CBID:175541 http://www.chembase.cn/molecule-175541.html