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SMILES: n1(nc(c(c1C)N)C)CC(=O)O.Cl.Cl Canonical SMILES: OC(=O)Cn1nc(c(c1C)N)C.Cl.Cl InChI: InChI=1S/C7H11N3O2.2ClH/c1-4-7(8)5(2)10(9-4)3-6(11)12;;/h3,8H2,1-2H3,(H,11,12);2*1H InChIKey: WVBGRPWYFZEBGO-UHFFFAOYSA-N
CBID:278302 http://www.chembase.cn/molecule-278302.html