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SMILES: S(=O)(=O)(N1CCC(c2ccccc2OC)CC1)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: COc1ccccc1C1CCN(CC1)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C18H19ClN2O5S/c1-26-18-5-3-2-4-15(18)13-8-10-20(11-9-13)27(24,25)14-6-7-16(19)17(12-14)21(22)23/h2-7,12-13H,8-11H2,1H3 InChIKey: BHNMYXUODAKJOF-UHFFFAOYSA-N
CBID:84779 http://www.chembase.cn/molecule-84779.html