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SMILES: N1(C(=O)c2ncc(nc2)C)CC(N(CC2CC2)CCC1)C(C)C Canonical SMILES: CC(C1CN(CCCN1CC1CC1)C(=O)c1cnc(cn1)C)C InChI: InChI=1S/C18H28N4O/c1-13(2)17-12-22(8-4-7-21(17)11-15-5-6-15)18(23)16-10-19-14(3)9-20-16/h9-10,13,15,17H,4-8,11-12H2,1-3H3 InChIKey: FABOWAUJQITPBP-UHFFFAOYSA-N
CBID:341059 http://www.chembase.cn/molecule-341059.html