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SMILES: c1([N+](=O)[O-])cc(cs1)C(=O)OC Canonical SMILES: COC(=O)c1csc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H5NO4S/c1-11-6(8)4-2-5(7(9)10)12-3-4/h2-3H,1H3 InChIKey: NXVKWUOGNGQZTR-UHFFFAOYSA-N
CBID:263478 http://www.chembase.cn/molecule-263478.html