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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(COC)C)CC)CCN(C)C Canonical SMILES: COCC(N1CCC2(CC1)N(CC)C(=O)N(C2=O)CCN(C)C)C InChI: InChI=1S/C17H32N4O3/c1-6-21-16(23)20(12-11-18(3)4)15(22)17(21)7-9-19(10-8-17)14(2)13-24-5/h14H,6-13H2,1-5H3 InChIKey: SJIZADCXRMQRMS-UHFFFAOYSA-N
CBID:819771 http://www.chembase.cn/molecule-819771.html