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SMILES: [N+](=O)(c1cc(C(=O)OC)ccc1SCCC(=O)OC)[O-] Canonical SMILES: COC(=O)CCSc1ccc(cc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C12H13NO6S/c1-18-11(14)5-6-20-10-4-3-8(12(15)19-2)7-9(10)13(16)17/h3-4,7H,5-6H2,1-2H3 InChIKey: XYRFGRPUSVXKBF-UHFFFAOYSA-N
CBID:253170 http://www.chembase.cn/molecule-253170.html