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SMILES: c1c(ccc(c1NC(=O)OC(C)(C)C)C)C(=O)O Canonical SMILES: O=C(Nc1cc(ccc1C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-8-5-6-9(11(15)16)7-10(8)14-12(17)18-13(2,3)4/h5-7H,1-4H3,(H,14,17)(H,15,16) InChIKey: ITZUJURBEZPZOD-UHFFFAOYSA-N
CBID:38792 http://www.chembase.cn/molecule-38792.html