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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2C(C(=O)O)CCC2)cc1)N1CCOCC1 Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H19N3O7S/c19-15(20)13-2-1-5-17(13)12-4-3-11(10-14(12)18(21)22)26(23,24)16-6-8-25-9-7-16/h3-4,10,13H,1-2,5-9H2,(H,19,20) InChIKey: VLXKCNCMNNMBSV-UHFFFAOYSA-N
CBID:231226 http://www.chembase.cn/molecule-231226.html