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SMILES: c1(n(cc(c1)N)C)C(=O)OC.Cl Canonical SMILES: Cn1cc(cc1C(=O)OC)N.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-9-4-5(8)3-6(9)7(10)11-2;/h3-4H,8H2,1-2H3;1H InChIKey: HEOKCJUUKIPIMM-UHFFFAOYSA-N
CBID:101739 http://www.chembase.cn/molecule-101739.html