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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-])CC InChI: InChI=1S/C10H13ClN2O4S/c1-3-12(4-2)18(16,17)10-7-8(13(14)15)5-6-9(10)11/h5-7H,3-4H2,1-2H3 InChIKey: WXIUJTBQHFXCLZ-UHFFFAOYSA-N
CBID:229248 http://www.chembase.cn/molecule-229248.html