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SMILES: c1(C(=O)O)csc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1scc(c1)C(=O)O InChI: InChI=1S/C5H3NO4S/c7-5(8)3-1-4(6(9)10)11-2-3/h1-2H,(H,7,8) InChIKey: VNJUNWUOAKEIKG-UHFFFAOYSA-N
CBID:54285 http://www.chembase.cn/molecule-54285.html