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SMILES: C(=O)(OC(=O)[C@@]1([C@H](C1)CN1C(=O)c2c(C1=O)cccc2)c1ccccc1)[C@@]1(C[C@@H]1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1 Canonical SMILES: O=C([C@@]1(C[C@@H]1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1)OC(=O)[C@]1(C[C@@H]1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1 InChI: InChI=1S/C38H28N2O7/c41-31-27-15-7-8-16-28(27)32(42)39(31)21-25-19-37(25,23-11-3-1-4-12-23)35(45)47-36(46)38(24-13-5-2-6-14-24)20-26(38)22-40-33(43)29-17-9-10-18-30(29)34(40)44/h1-18,25-26H,19-22H2/t25-,26-,37-,38+/m1/s1 InChIKey: JAJKVNKMYPCLCX-IXRBHGNGSA-N
CBID:176622 http://www.chembase.cn/molecule-176622.html