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SMILES: COC(=O)c1ccccc1N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(=O)OC InChI: InChI=1S/C8H7N3O2/c1-13-8(12)6-4-2-3-5-7(6)10-11-9/h2-5H,1H3 InChIKey: LGHLODHMWICPLN-UHFFFAOYSA-N
CBID:143583 http://www.chembase.cn/molecule-143583.html