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SMILES: n1(cncc1)C(CC(=O)O)C.Cl Canonical SMILES: OC(=O)CC(n1cncc1)C.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-6(4-7(10)11)9-3-2-8-5-9;/h2-3,5-6H,4H2,1H3,(H,10,11);1H InChIKey: JSPQQHJVBPBACD-UHFFFAOYSA-N
CBID:30073 http://www.chembase.cn/molecule-30073.html