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SMILES: n1c(/C(=N/O)/N)ccc2c1cccc2 Canonical SMILES: O/N=C(/c1ccc2c(n1)cccc2)\N InChI: InChI=1S/C10H9N3O/c11-10(13-14)9-6-5-7-3-1-2-4-8(7)12-9/h1-6,14H,(H2,11,13) InChIKey: DEQWPCQMOAQNTF-UHFFFAOYSA-N
CBID:282157 http://www.chembase.cn/molecule-282157.html