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SMILES: N1(c2cncc(n2)C)CCCC(C1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCCN(C1)c1cncc(n1)C InChI: InChI=1S/C13H19N3O2/c1-3-18-13(17)11-5-4-6-16(9-11)12-8-14-7-10(2)15-12/h7-8,11H,3-6,9H2,1-2H3 InChIKey: MTWGDARCNWTWJN-UHFFFAOYSA-N
CBID:77494 http://www.chembase.cn/molecule-77494.html