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SMILES: c1(CN=[N+]=[N-])ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN=[N+]=[N-] InChI: InChI=1S/C8H9N3/c1-7-2-4-8(5-3-7)6-10-11-9/h2-5H,6H2,1H3 InChIKey: NBXGSUCKCKGTCH-UHFFFAOYSA-N
CBID:58738 http://www.chembase.cn/molecule-58738.html