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SMILES: [C@H]12[C@H](C(=O)N(C1=O)c1ccc(OC(=O)C)cc1)[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)Oc1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)Oc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C31H24N2O7/c1-17(34)19-7-12-23(13-8-19)40-31(38)28-27-26(25-16-9-20-5-3-4-6-24(20)33(25)28)29(36)32(30(27)37)21-10-14-22(15-11-21)39-18(2)35/h3-16,25-28H,1-2H3/t25-,26-,27-,28+/m0/s1 InChIKey: QGBULTMKWYSGPO-LAJGZZDBSA-N
CBID:191663 http://www.chembase.cn/molecule-191663.html