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SMILES: c1(c([nH]nc1)C1CCN(Cc2cocc2)CC1)Cc1ccccc1 Canonical SMILES: c1ccc(cc1)Cc1cn[nH]c1C1CCN(CC1)Cc1cocc1 InChI: InChI=1S/C20H23N3O/c1-2-4-16(5-3-1)12-19-13-21-22-20(19)18-6-9-23(10-7-18)14-17-8-11-24-15-17/h1-5,8,11,13,15,18H,6-7,9-10,12,14H2,(H,21,22) InChIKey: SIEDYBPEVGXLKC-UHFFFAOYSA-N
CBID:410039 http://www.chembase.cn/molecule-410039.html