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SMILES: N1(C(=O)OCC)CCC(Nc2nccnc2)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)Nc1nccnc1 InChI: InChI=1S/C12H18N4O2/c1-2-18-12(17)16-7-3-10(4-8-16)15-11-9-13-5-6-14-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,14,15) InChIKey: XTVYAJMJKOYGCA-UHFFFAOYSA-N
CBID:379628 http://www.chembase.cn/molecule-379628.html