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SMILES: c1(c(n(nc1)CCC)C)C(=O)NCCCCC(=O)O Canonical SMILES: CCCn1ncc(c1C)C(=O)NCCCCC(=O)O InChI: InChI=1S/C13H21N3O3/c1-3-8-16-10(2)11(9-15-16)13(19)14-7-5-4-6-12(17)18/h9H,3-8H2,1-2H3,(H,14,19)(H,17,18) InChIKey: BJBZPBGGEHTPQL-UHFFFAOYSA-N
CBID:567709 http://www.chembase.cn/molecule-567709.html