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SMILES: n1(c(cc(n1)C(=O)O)CC)C Canonical SMILES: CCc1cc(nn1C)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-3-5-4-6(7(10)11)8-9(5)2/h4H,3H2,1-2H3,(H,10,11) InChIKey: UXDZNQXVCFIDJL-UHFFFAOYSA-N
CBID:71801 http://www.chembase.cn/molecule-71801.html