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SMILES: N1(C(=O)c2cnc(nc2)NCC)CC2(CC1)CCCC2 Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC2(C1)CCCC2 InChI: InChI=1S/C15H22N4O/c1-2-16-14-17-9-12(10-18-14)13(20)19-8-7-15(11-19)5-3-4-6-15/h9-10H,2-8,11H2,1H3,(H,16,17,18) InChIKey: ZGBQVQMFIYSPKC-UHFFFAOYSA-N
CBID:429754 http://www.chembase.cn/molecule-429754.html