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SMILES: CC(C)(C)OC(=O)NCc1ccccc1C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccc1C(=O)O InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-8-9-6-4-5-7-10(9)11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: FAZMFLNCRFKVDW-UHFFFAOYSA-N
CBID:142555 http://www.chembase.cn/molecule-142555.html