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SMILES: O1[C@H]([C@@H]2[C@H]([C@@H]1n1cnc3c1ncnc3NCc1ccccc1)OC(O2)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2NCc1ccccc1 InChI: InChI=1S/C20H21N5O5/c1-20(2)29-13-14(30-20)18(28-15(13)19(26)27)25-10-24-12-16(22-9-23-17(12)25)21-8-11-6-4-3-5-7-11/h3-7,9-10,13-15,18H,8H2,1-2H3,(H,26,27)(H,21,22,23)/t13-,14+,15+,18+/m0/s1 InChIKey: GHAQQRHFXAVZPC-LUXYFRNMSA-N
CBID:165868 http://www.chembase.cn/molecule-165868.html