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SMILES: N[C@@H](Cc1ccc(cc1)OC)C(=O)N[C@@H]1[C@@H](CO)O[C@@H](n2c3ncnc(N(C)C)c3nc2)[C@@H]1O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1NC(=O)[C@H](Cc1ccc(cc1)OC)N)O)n1cnc2c1ncnc2N(C)C InChI: InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1 InChIKey: RXWNCPJZOCPEPQ-NVWDDTSBSA-N
CBID:6050 http://www.chembase.cn/molecule-6050.html