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SMILES: C(=O)(N1CCC(c2ccccc2)CCC1)c1cnc(NC2CC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CC1)N1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C21H25N3O/c25-21(18-8-11-20(22-15-18)23-19-9-10-19)24-13-4-7-17(12-14-24)16-5-2-1-3-6-16/h1-3,5-6,8,11,15,17,19H,4,7,9-10,12-14H2,(H,22,23) InChIKey: NLOZAAUDAIDTQA-UHFFFAOYSA-N
CBID:668399 http://www.chembase.cn/molecule-668399.html