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SMILES: N1(c2nc(cnc2)C)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1cncc(n1)C InChI: InChI=1S/C13H19N3O2/c1-3-18-13(17)11-4-6-16(7-5-11)12-9-14-8-10(2)15-12/h8-9,11H,3-7H2,1-2H3 InChIKey: OSGKXJODRWCFQF-UHFFFAOYSA-N
CBID:101406 http://www.chembase.cn/molecule-101406.html