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SMILES: S(=O)(=O)(Cc1ncccc1)[O-].[NH4+] Canonical SMILES: [O-]S(=O)(=O)Cc1ccccn1.[NH4+] InChI: InChI=1S/C6H7NO3S.H3N/c8-11(9,10)5-6-3-1-2-4-7-6;/h1-4H,5H2,(H,8,9,10);1H3 InChIKey: OELDOELGFSKRFL-UHFFFAOYSA-N
CBID:270881 http://www.chembase.cn/molecule-270881.html