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SMILES: c1([N+](=O)[O-])c(ccs1)SCC(=O)O Canonical SMILES: OC(=O)CSc1ccsc1[N+](=O)[O-] InChI: InChI=1S/C6H5NO4S2/c8-5(9)3-13-4-1-2-12-6(4)7(10)11/h1-2H,3H2,(H,8,9) InChIKey: MEEZSVKAWULOFH-UHFFFAOYSA-N
CBID:258602 http://www.chembase.cn/molecule-258602.html