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SMILES: C1(C(=O)N2CC(CN3CCCC3)CCC2)CN(C(=O)C1)CCOC Canonical SMILES: COCCN1CC(CC1=O)C(=O)N1CCCC(C1)CN1CCCC1 InChI: InChI=1S/C18H31N3O3/c1-24-10-9-20-14-16(11-17(20)22)18(23)21-8-4-5-15(13-21)12-19-6-2-3-7-19/h15-16H,2-14H2,1H3 InChIKey: DKCBBWTZBGOHBM-UHFFFAOYSA-N
CBID:694695 http://www.chembase.cn/molecule-694695.html