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SMILES: S(=O)(=O)(N1CC(C(=O)O)NCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCNC(C1)C(=O)O InChI: InChI=1S/C12H16N2O5S/c1-19-9-2-4-10(5-3-9)20(17,18)14-7-6-13-11(8-14)12(15)16/h2-5,11,13H,6-8H2,1H3,(H,15,16) InChIKey: ISLWLFCZTVFMRO-UHFFFAOYSA-N
CBID:862090 http://www.chembase.cn/molecule-862090.html