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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCOCC2)cc1)N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H19N3O6S/c18-17(19)14-11-12(24(20,21)16-5-9-23-10-6-16)1-2-13(14)15-3-7-22-8-4-15/h1-2,11H,3-10H2 InChIKey: ZUSHGIMCLKVKEA-UHFFFAOYSA-N
CBID:236297 http://www.chembase.cn/molecule-236297.html