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SMILES: c1(cc([nH]n1)N)C(=O)N1CC2(CN(C(=O)CC2)CCN(C)C)CCC1 Canonical SMILES: CN(CCN1CC2(CCCN(C2)C(=O)c2n[nH]c(c2)N)CCC1=O)C InChI: InChI=1S/C17H28N6O2/c1-21(2)8-9-22-11-17(6-4-15(22)24)5-3-7-23(12-17)16(25)13-10-14(18)20-19-13/h10H,3-9,11-12H2,1-2H3,(H3,18,19,20) InChIKey: XIYMYGQLUBWPMQ-UHFFFAOYSA-N
CBID:410356 http://www.chembase.cn/molecule-410356.html