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SMILES: S(=O)(=O)(N(CC(=O)O)c1ccc(cc1)C(C)C)c1ccccc1 Canonical SMILES: CC(c1ccc(cc1)N(S(=O)(=O)c1ccccc1)CC(=O)O)C InChI: InChI=1S/C17H19NO4S/c1-13(2)14-8-10-15(11-9-14)18(12-17(19)20)23(21,22)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,19,20) InChIKey: AJKLXWBDOWQANC-UHFFFAOYSA-N
CBID:237800 http://www.chembase.cn/molecule-237800.html