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SMILES: c1(n(nc(c1)C)C)CC(=O)O Canonical SMILES: Cn1nc(cc1CC(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-5-3-6(4-7(10)11)9(2)8-5/h3H,4H2,1-2H3,(H,10,11) InChIKey: VRKWDAAXELZWCK-UHFFFAOYSA-N
CBID:283540 http://www.chembase.cn/molecule-283540.html