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SMILES: c1(N2CCC(NC(=O)C)CC2)cc(ncn1)OC Canonical SMILES: COc1ncnc(c1)N1CCC(CC1)NC(=O)C InChI: InChI=1S/C12H18N4O2/c1-9(17)15-10-3-5-16(6-4-10)11-7-12(18-2)14-8-13-11/h7-8,10H,3-6H2,1-2H3,(H,15,17) InChIKey: BEWPSODRMYBDLQ-UHFFFAOYSA-N
CBID:840891 http://www.chembase.cn/molecule-840891.html