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SMILES: CCC(=O)NC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1ncnc2NCc1ccccc1 Canonical SMILES: CCC(=O)NC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCc1ccccc1 InChI: InChI=1S/C20H24N6O4/c1-2-14(27)21-9-13-16(28)17(29)20(30-13)26-11-25-15-18(23-10-24-19(15)26)22-8-12-6-4-3-5-7-12/h3-7,10-11,13,16-17,20,28-29H,2,8-9H2,1H3,(H,21,27)(H,22,23,24)/t13-,16-,17-,20-/m1/s1 InChIKey: UYZDNXCKHHYQPD-AEVYOOLXSA-N
CBID:105635 http://www.chembase.cn/molecule-105635.html