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SMILES: c1(ccc(c(c1)[N+](=O)[O-])C(C(=O)OC)C(=O)OC)S(=O)(=O)N1CCCCC1 Canonical SMILES: COC(=O)C(c1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCC1)C(=O)OC InChI: InChI=1S/C16H20N2O8S/c1-25-15(19)14(16(20)26-2)12-7-6-11(10-13(12)18(21)22)27(23,24)17-8-4-3-5-9-17/h6-7,10,14H,3-5,8-9H2,1-2H3 InChIKey: OIBQIPRBFBRZOD-UHFFFAOYSA-N
CBID:40324 http://www.chembase.cn/molecule-40324.html