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SMILES: c1(cc(sc1C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1C)C(=O)O InChI: InChI=1S/C6H5NO4S/c1-3-4(7(10)11)2-5(12-3)6(8)9/h2H,1H3,(H,8,9) InChIKey: HUDBBNDAVUUGEF-UHFFFAOYSA-N
CBID:255188 http://www.chembase.cn/molecule-255188.html