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SMILES: C(=O)(C1CN(C(=O)CC1)CC)N1CCN(CC1)CCn1cccc1 Canonical SMILES: CCN1CC(CCC1=O)C(=O)N1CCN(CC1)CCn1cccc1 InChI: InChI=1S/C18H28N4O2/c1-2-21-15-16(5-6-17(21)23)18(24)22-13-11-20(12-14-22)10-9-19-7-3-4-8-19/h3-4,7-8,16H,2,5-6,9-15H2,1H3 InChIKey: DPCBGWPKILGYNC-UHFFFAOYSA-N
CBID:842292 http://www.chembase.cn/molecule-842292.html