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SMILES: S(=O)(=O)(N1CCN(C(=O)c2ccc(cc2)O)CC1)C Canonical SMILES: O=C(c1ccc(cc1)O)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H16N2O4S/c1-19(17,18)14-8-6-13(7-9-14)12(16)10-2-4-11(15)5-3-10/h2-5,15H,6-9H2,1H3 InChIKey: ODMLEYZBAFTMKU-UHFFFAOYSA-N
CBID:275704 http://www.chembase.cn/molecule-275704.html