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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(C(=O)O)c1)C Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO6S/c1-16(14,15)7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: ZZNYBVMFYCWKIZ-UHFFFAOYSA-N
CBID:263867 http://www.chembase.cn/molecule-263867.html