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SMILES: s1cc([N+](=O)[O-])cc1C(=O)OC Canonical SMILES: [O-][N+](=O)c1cc(sc1)C(=O)OC InChI: InChI=1S/C6H5NO4S/c1-11-6(8)5-2-4(3-12-5)7(9)10/h2-3H,1H3 InChIKey: ABWPLDHHOYVTPB-UHFFFAOYSA-N
CBID:77402 http://www.chembase.cn/molecule-77402.html