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SMILES: c1(c(S(=O)(=O)NC)ccs1)[N+](=O)[O-] Canonical SMILES: CNS(=O)(=O)c1ccsc1[N+](=O)[O-] InChI: InChI=1S/C5H6N2O4S2/c1-6-13(10,11)4-2-3-12-5(4)7(8)9/h2-3,6H,1H3 InChIKey: JTBYFNZSHNXKIV-UHFFFAOYSA-N
CBID:237971 http://www.chembase.cn/molecule-237971.html