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SMILES: n1(nc(cc1C)C)C(C(=O)O)C.Cl Canonical SMILES: OC(=O)C(n1nc(cc1C)C)C.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-5-4-6(2)10(9-5)7(3)8(11)12;/h4,7H,1-3H3,(H,11,12);1H InChIKey: HTXXRWKDFOQRMR-UHFFFAOYSA-N
CBID:263924 http://www.chembase.cn/molecule-263924.html