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SMILES: c1(c(n(nc1C)CCC)C)CC(=O)O Canonical SMILES: CCCn1nc(c(c1C)CC(=O)O)C InChI: InChI=1S/C10H16N2O2/c1-4-5-12-8(3)9(6-10(13)14)7(2)11-12/h4-6H2,1-3H3,(H,13,14) InChIKey: HEDMPUOAZLDGCC-UHFFFAOYSA-N
CBID:124058 http://www.chembase.cn/molecule-124058.html