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SMILES: n1(C(=O)NC2CCN(C(=O)OCC)CC2)cncc1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)n1ccnc1 InChI: InChI=1S/C12H18N4O3/c1-2-19-12(18)15-6-3-10(4-7-15)14-11(17)16-8-5-13-9-16/h5,8-10H,2-4,6-7H2,1H3,(H,14,17) InChIKey: SPNAPCHIZUBYGT-UHFFFAOYSA-N
CBID:280973 http://www.chembase.cn/molecule-280973.html