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SMILES: N1(C(=O)C2CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)Cc3ccccc3)CC2)[C@H](C(=O)O)CC(C1)O Canonical SMILES: OC1CN([C@@H](C1)C(=O)O)C(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C25H35N3O7/c1-25(2,3)35-24(34)26-19(13-16-7-5-4-6-8-16)22(31)27-11-9-17(10-12-27)21(30)28-15-18(29)14-20(28)23(32)33/h4-8,17-20,29H,9-15H2,1-3H3,(H,26,34)(H,32,33)/t18?,19-,20-/m0/s1 InChIKey: MZWCHXAPOWUCGY-YPJRHXLCSA-N
CBID:203903 http://www.chembase.cn/molecule-203903.html