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SMILES: c1ccc2c(c1)c(c[nH]2)/C(=N\O)/N Canonical SMILES: O/N=C(\c1c[nH]c2c1cccc2)/N InChI: InChI=1S/C9H9N3O/c10-9(12-13)7-5-11-8-4-2-1-3-6(7)8/h1-5,11,13H,(H2,10,12) InChIKey: GLODAUYNZPGORS-UHFFFAOYSA-N
CBID:298699 http://www.chembase.cn/molecule-298699.html