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SMILES: c1(c(ccs1)SCc1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CSc1ccsc1C(=O)O InChI: InChI=1S/C12H9NO4S2/c14-12(15)11-10(5-6-18-11)19-7-8-1-3-9(4-2-8)13(16)17/h1-6H,7H2,(H,14,15) InChIKey: GXIYZTHOYHYVQA-UHFFFAOYSA-N
CBID:39643 http://www.chembase.cn/molecule-39643.html