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SMILES: N1(c2ncc(C(=O)NCCCc3ncccc3)cc2)C[C@@H](O[C@@H](C1)C)C Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)c1ccc(cn1)C(=O)NCCCc1ccccn1 InChI: InChI=1S/C20H26N4O2/c1-15-13-24(14-16(2)26-15)19-9-8-17(12-23-19)20(25)22-11-5-7-18-6-3-4-10-21-18/h3-4,6,8-10,12,15-16H,5,7,11,13-14H2,1-2H3,(H,22,25)/t15-,16+ InChIKey: NDOXMOXZTWWXEG-IYBDPMFKSA-N
CBID:398877 http://www.chembase.cn/molecule-398877.html