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SMILES: c1(n(ccn1)CCC)CN1CCC(N2C(=O)CCC2)CC1 Canonical SMILES: CCCn1ccnc1CN1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C16H26N4O/c1-2-8-19-12-7-17-15(19)13-18-10-5-14(6-11-18)20-9-3-4-16(20)21/h7,12,14H,2-6,8-11,13H2,1H3 InChIKey: DTOANYOOKDPAAN-UHFFFAOYSA-N
CBID:357152 http://www.chembase.cn/molecule-357152.html