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SMILES: [nH]1c(cc(c1C(=O)OCC)CCC(=O)OCC)C Canonical SMILES: CCOC(=O)CCc1cc([nH]c1C(=O)OCC)C InChI: InChI=1S/C13H19NO4/c1-4-17-11(15)7-6-10-8-9(3)14-12(10)13(16)18-5-2/h8,14H,4-7H2,1-3H3 InChIKey: OTGFBIQHQGYXLE-UHFFFAOYSA-N
CBID:92989 http://www.chembase.cn/molecule-92989.html