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SMILES: c1(C(=O)N2CCC3(CC2)CCNCC3)n(ncc1)CCC Canonical SMILES: CCCn1nccc1C(=O)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C16H26N4O/c1-2-11-20-14(3-8-18-20)15(21)19-12-6-16(7-13-19)4-9-17-10-5-16/h3,8,17H,2,4-7,9-13H2,1H3 InChIKey: LEUCTOUASNMEDF-UHFFFAOYSA-N
CBID:372765 http://www.chembase.cn/molecule-372765.html