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SMILES: C(=O)(c1c(ncnc1)C)N1CCC2(CN(C(=O)C2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1cncnc1C InChI: InChI=1S/C18H26N4O3/c1-14-15(11-19-13-20-14)17(24)21-7-4-18(5-8-21)10-16(23)22(12-18)6-3-9-25-2/h11,13H,3-10,12H2,1-2H3 InChIKey: VDRDCDRRQAYNPE-UHFFFAOYSA-N
CBID:586554 http://www.chembase.cn/molecule-586554.html