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SMILES: c1(ccc(s1)[N+](=O)[O-])C(=O)OC Canonical SMILES: [O-][N+](=O)c1ccc(s1)C(=O)OC InChI: InChI=1S/C6H5NO4S/c1-11-6(8)4-2-3-5(12-4)7(9)10/h2-3H,1H3 InChIKey: ROZWUNOYMSUTKS-UHFFFAOYSA-N
CBID:70053 http://www.chembase.cn/molecule-70053.html