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SMILES: S(=O)(=O)(N1CC(C(=O)N[C@H](C(=O)O)C)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C16H22N2O6S/c1-11(16(20)21)17-15(19)12-4-3-9-18(10-12)25(22,23)14-7-5-13(24-2)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,17,19)(H,20,21)/t11-,12?/m0/s1 InChIKey: MULMVAYHPYDXBR-PXYINDEMSA-N
CBID:122065 http://www.chembase.cn/molecule-122065.html