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SMILES: n1(c(c(c(n1)C)CC)C)C(C)C(=O)OCC Canonical SMILES: CCOC(=O)C(n1nc(c(c1C)CC)C)C InChI: InChI=1S/C12H20N2O2/c1-6-11-8(3)13-14(9(11)4)10(5)12(15)16-7-2/h10H,6-7H2,1-5H3 InChIKey: YTGIDAVTNPREAJ-UHFFFAOYSA-N
CBID:58526 http://www.chembase.cn/molecule-58526.html