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SMILES: c1(c(ccc(c1)C(=O)OC)SCC(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)CSc1ccc(cc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C11H11NO6S/c1-17-10(13)6-19-9-4-3-7(11(14)18-2)5-8(9)12(15)16/h3-5H,6H2,1-2H3 InChIKey: LSIHUAFAGCYMQM-UHFFFAOYSA-N
CBID:40057 http://www.chembase.cn/molecule-40057.html