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SMILES: c1(/C(=N/O)/N)c2c(ccn1)cccc2 Canonical SMILES: O/N=C(/c1nccc2c1cccc2)\N InChI: InChI=1S/C10H9N3O/c11-10(13-14)9-8-4-2-1-3-7(8)5-6-12-9/h1-6,14H,(H2,11,13) InChIKey: PEFSLZSCHFLCTH-UHFFFAOYSA-N
CBID:274173 http://www.chembase.cn/molecule-274173.html