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SMILES: C(=O)(N(C1CCN(CC1)C)Cc1ccncc1)N1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)N(C(=O)N1CCN(CC1)C)Cc1ccncc1 InChI: InChI=1S/C18H29N5O/c1-20-9-5-17(6-10-20)23(15-16-3-7-19-8-4-16)18(24)22-13-11-21(2)12-14-22/h3-4,7-8,17H,5-6,9-15H2,1-2H3 InChIKey: ISDIIVUJSWBYDI-UHFFFAOYSA-N
CBID:571370 http://www.chembase.cn/molecule-571370.html