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SMILES: c1(c2ncccc2ccc1)C/C(=N/O)/N Canonical SMILES: O/N=C(/Cc1cccc2c1nccc2)\N InChI: InChI=1S/C11H11N3O/c12-10(14-15)7-9-4-1-3-8-5-2-6-13-11(8)9/h1-6,15H,7H2,(H2,12,14) InChIKey: ZPUMORSTVQNUCM-UHFFFAOYSA-N
CBID:256770 http://www.chembase.cn/molecule-256770.html