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SMILES: [N+](=[N-])=NCc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CN=[N+]=[N-] InChI: InChI=1S/C9H11N3O/c1-2-13-9-5-3-8(4-6-9)7-11-12-10/h3-6H,2,7H2,1H3 InChIKey: SZVDXYDRNCJVOL-UHFFFAOYSA-N
CBID:240943 http://www.chembase.cn/molecule-240943.html