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SMILES: C(=O)(Nc1c(CC(=O)O)cccc1)OC(C)(C)C Canonical SMILES: OC(=O)Cc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-10-7-5-4-6-9(10)8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: FURUSGMMMFSWDW-UHFFFAOYSA-N
CBID:51136 http://www.chembase.cn/molecule-51136.html