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SMILES: n1c(N2CC3(CN(C(=O)CC3)CCN(C)C)CCC2)cc(nc1N)OC Canonical SMILES: COc1cc(nc(n1)N)N1CCCC2(C1)CCC(=O)N(C2)CCN(C)C InChI: InChI=1S/C18H30N6O2/c1-22(2)9-10-24-13-18(7-5-16(24)25)6-4-8-23(12-18)14-11-15(26-3)21-17(19)20-14/h11H,4-10,12-13H2,1-3H3,(H2,19,20,21) InChIKey: QQJCKWFJBCRYSX-UHFFFAOYSA-N
CBID:314718 http://www.chembase.cn/molecule-314718.html