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SMILES: N1(Cc2c3c(cncc3)ccc2)CC(CNC(=O)COC)CC1 Canonical SMILES: COCC(=O)NCC1CCN(C1)Cc1cccc2c1ccnc2 InChI: InChI=1S/C18H23N3O2/c1-23-13-18(22)20-9-14-6-8-21(11-14)12-16-4-2-3-15-10-19-7-5-17(15)16/h2-5,7,10,14H,6,8-9,11-13H2,1H3,(H,20,22) InChIKey: FZDKHBNELKVYBI-UHFFFAOYSA-N
CBID:470328 http://www.chembase.cn/molecule-470328.html