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SMILES: n1(nc(cc1C)C)CC(=O)O Canonical SMILES: Cc1cc(nn1CC(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-5-3-6(2)9(8-5)4-7(10)11/h3H,4H2,1-2H3,(H,10,11) InChIKey: JYSWEDYPQJOEPO-UHFFFAOYSA-N
CBID:13431 http://www.chembase.cn/molecule-13431.html