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SMILES: N(=C=O)c1cc(ccc1)c1ccnn1C Canonical SMILES: O=C=Nc1cccc(c1)c1ccnn1C InChI: InChI=1S/C11H9N3O/c1-14-11(5-6-13-14)9-3-2-4-10(7-9)12-8-15/h2-7H,1H3 InChIKey: ZFRFBJVFEQIMLM-UHFFFAOYSA-N
CBID:76044 http://www.chembase.cn/molecule-76044.html