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SMILES: S(=O)(=O)(c1cc[n+]([O-])cc1)N Canonical SMILES: NS(=O)(=O)c1cc[n+](cc1)[O-] InChI: InChI=1S/C5H6N2O3S/c6-11(9,10)5-1-3-7(8)4-2-5/h1-4H,(H2,6,9,10) InChIKey: SCCNMNAIYCSKMU-UHFFFAOYSA-N
CBID:275953 http://www.chembase.cn/molecule-275953.html