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SMILES: c1ccc(cc1)c1ccnc(c1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1nccc(c1)c1ccccc1)\N InChI: InChI=1S/C12H11N3O/c13-12(15-16)11-8-10(6-7-14-11)9-4-2-1-3-5-9/h1-8,16H,(H2,13,15) InChIKey: GVVWJORRKZUUGF-UHFFFAOYSA-N
CBID:300014 http://www.chembase.cn/molecule-300014.html