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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)CC InChI: InChI=1S/C10H13ClN2O4S/c1-3-12(4-2)18(16,17)8-5-6-9(11)10(7-8)13(14)15/h5-7H,3-4H2,1-2H3 InChIKey: PQUNWYHOMQGOAT-UHFFFAOYSA-N
CBID:124876 http://www.chembase.cn/molecule-124876.html