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SMILES: N1(C(=O)OCC)CCN(c2ccc(N)cc2)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C13H19N3O2/c1-2-18-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10,14H2,1H3 InChIKey: YMOGSBUAJSYWPC-UHFFFAOYSA-N
CBID:40659 http://www.chembase.cn/molecule-40659.html