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SMILES: n1c(n[nH]c1CCC(=O)OC)N.Cl Canonical SMILES: COC(=O)CCc1nc(n[nH]1)N.Cl InChI: InChI=1S/C6H10N4O2.ClH/c1-12-5(11)3-2-4-8-6(7)10-9-4;/h2-3H2,1H3,(H3,7,8,9,10);1H InChIKey: FUPWBCLISZIHLC-UHFFFAOYSA-N
CBID:55728 http://www.chembase.cn/molecule-55728.html