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SMILES: c1(c(n(nc1C)C)C)CN1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1c(C)nn(c1C)C InChI: InChI=1S/C13H21N3O2/c1-9-12(10(2)15(3)14-9)8-16-6-4-5-11(7-16)13(17)18/h11H,4-8H2,1-3H3,(H,17,18) InChIKey: FNGRNZUAQOUBHP-UHFFFAOYSA-N
CBID:283737 http://www.chembase.cn/molecule-283737.html