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SMILES: c1ccc(cc1)C(=O)N=[N+]=[N-] Canonical SMILES: O=C(c1ccccc1)N=[N+]=[N-] InChI: InChI=1S/C7H5N3O/c8-10-9-7(11)6-4-2-1-3-5-6/h1-5H InChIKey: PJHUABJTDFXYRQ-UHFFFAOYSA-N
CBID:144233 http://www.chembase.cn/molecule-144233.html