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SMILES: O=c1c(N=[N+]=[N-])cc2ccccc2o1 Canonical SMILES: [N-]=[N+]=Nc1cc2ccccc2oc1=O InChI: InChI=1S/C9H5N3O2/c10-12-11-7-5-6-3-1-2-4-8(6)14-9(7)13/h1-5H InChIKey: CYWSDGUZWKUALI-UHFFFAOYSA-N
CBID:125367 http://www.chembase.cn/molecule-125367.html