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SMILES: S(=O)(=O)(N1CCC(=O)CC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: O=C1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C13H16N2O4S/c1-10(16)14-11-2-4-13(5-3-11)20(18,19)15-8-6-12(17)7-9-15/h2-5H,6-9H2,1H3,(H,14,16) InChIKey: BTXHHMJYPDIGAO-UHFFFAOYSA-N
CBID:262682 http://www.chembase.cn/molecule-262682.html