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SMILES: n1(c(nc2c1ncc(C(=O)N1CCC(CC1)N)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)N1CCC(CC1)N InChI: InChI=1S/C14H20N6O/c1-2-20-12-11(18-14(20)16)7-9(8-17-12)13(21)19-5-3-10(15)4-6-19/h7-8,10H,2-6,15H2,1H3,(H2,16,18) InChIKey: RQFODXGLOHPKAD-UHFFFAOYSA-N
CBID:463254 http://www.chembase.cn/molecule-463254.html