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SMILES: C1c2c(C(C(C1)NC(=O)CC)O)cc(cc2)OC Canonical SMILES: CCC(=O)NC1CCc2c(C1O)cc(cc2)OC InChI: InChI=1S/C14H19NO3/c1-3-13(16)15-12-7-5-9-4-6-10(18-2)8-11(9)14(12)17/h4,6,8,12,14,17H,3,5,7H2,1-2H3,(H,15,16) InChIKey: AGSZGRLOKYZJMA-UHFFFAOYSA-N
CBID:178357 http://www.chembase.cn/molecule-178357.html