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SMILES: n1n(c(c(c1C)CCNC(=O)C1CCN(C(=O)COC)CC1)C)CC Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)NCCc1c(C)nn(c1C)CC InChI: InChI=1S/C18H30N4O3/c1-5-22-14(3)16(13(2)20-22)6-9-19-18(24)15-7-10-21(11-8-15)17(23)12-25-4/h15H,5-12H2,1-4H3,(H,19,24) InChIKey: MBHYKRGINDIHDZ-UHFFFAOYSA-N
CBID:728290 http://www.chembase.cn/molecule-728290.html