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SMILES: OC(=O)c1cc(S)ccc1[N+](=O)[O-] Canonical SMILES: Sc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4S/c9-7(10)5-3-4(13)1-2-6(5)8(11)12/h1-3,13H,(H,9,10) InChIKey: GANZODCWZFAEGN-UHFFFAOYSA-N
CBID:2481 http://www.chembase.cn/molecule-2481.html