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SMILES: c1(c([N+](=O)[O-])cc(c(c1)SC)OC)C(=O)O Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1SC)C(=O)O InChI: InChI=1S/C9H9NO5S/c1-15-7-4-6(10(13)14)5(9(11)12)3-8(7)16-2/h3-4H,1-2H3,(H,11,12) InChIKey: GTAANEOXZIUSGB-UHFFFAOYSA-N
CBID:270024 http://www.chembase.cn/molecule-270024.html