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SMILES: c1(oc2c(c1)cccc2)C(=N)N.Cl Canonical SMILES: NC(=N)c1cc2c(o1)cccc2.Cl InChI: InChI=1S/C9H8N2O.ClH/c10-9(11)8-5-6-3-1-2-4-7(6)12-8;/h1-5H,(H3,10,11);1H InChIKey: DTRNSGDRJUUYDP-UHFFFAOYSA-N
CBID:278982 http://www.chembase.cn/molecule-278982.html