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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)[N+](=O)[O-])N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H11ClN2O5S/c11-9-2-1-8(7-10(9)13(14)15)19(16,17)12-3-5-18-6-4-12/h1-2,7H,3-6H2 InChIKey: ZWXQXPHBRFHIRB-UHFFFAOYSA-N
CBID:81480 http://www.chembase.cn/molecule-81480.html