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SMILES: c1(C(=N)N)c(O)cccc1.Cl Canonical SMILES: NC(=N)c1ccccc1O.Cl InChI: InChI=1S/C7H8N2O.ClH/c8-7(9)5-3-1-2-4-6(5)10;/h1-4,10H,(H3,8,9);1H InChIKey: JXXVFIIYYGPLEL-UHFFFAOYSA-N
CBID:238140 http://www.chembase.cn/molecule-238140.html