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SMILES: c1(nc(cc(n1)OC)OC)N1CCC2(CN(CC2)C)CC1 Canonical SMILES: COc1cc(OC)nc(n1)N1CCC2(CC1)CCN(C2)C InChI: InChI=1S/C15H24N4O2/c1-18-7-4-15(11-18)5-8-19(9-6-15)14-16-12(20-2)10-13(17-14)21-3/h10H,4-9,11H2,1-3H3 InChIKey: ZDLSWGXTDRZQAV-UHFFFAOYSA-N
CBID:596711 http://www.chembase.cn/molecule-596711.html