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SMILES: c1(c(n(nc1CC)C)CC)CC(=O)O Canonical SMILES: CCc1nn(c(c1CC(=O)O)CC)C InChI: InChI=1S/C10H16N2O2/c1-4-8-7(6-10(13)14)9(5-2)12(3)11-8/h4-6H2,1-3H3,(H,13,14) InChIKey: DPSWMHYHINOADQ-UHFFFAOYSA-N
CBID:282370 http://www.chembase.cn/molecule-282370.html