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SMILES: c1(nc(cc(n1)C)CCC(=O)O)C1N(C(=O)C)CCC1 Canonical SMILES: OC(=O)CCc1cc(C)nc(n1)C1CCCN1C(=O)C InChI: InChI=1S/C14H19N3O3/c1-9-8-11(5-6-13(19)20)16-14(15-9)12-4-3-7-17(12)10(2)18/h8,12H,3-7H2,1-2H3,(H,19,20) InChIKey: KCSQDZDXOVQAOD-UHFFFAOYSA-N
CBID:62663 http://www.chembase.cn/molecule-62663.html