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SMILES: c1(/C(=N/O)/N)cnc(Oc2ccccc2)cc1 Canonical SMILES: O/N=C(/c1ccc(nc1)Oc1ccccc1)\N InChI: InChI=1S/C12H11N3O2/c13-12(15-16)9-6-7-11(14-8-9)17-10-4-2-1-3-5-10/h1-8,16H,(H2,13,15) InChIKey: DRHFGQZCZOCBFO-UHFFFAOYSA-N
CBID:264605 http://www.chembase.cn/molecule-264605.html