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SMILES: S(=O)(=O)(N=[N+]=[N-])c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N=[N+]=[N-] InChI: InChI=1S/C6H5N3O2S/c7-8-9-12(10,11)6-4-2-1-3-5-6/h1-5H InChIKey: XMRSVLCCIJUKDQ-UHFFFAOYSA-N
CBID:270010 http://www.chembase.cn/molecule-270010.html