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SMILES: C1=CC2C(C(C1C2)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2C=CC(C1C(=O)O)C2 InChI: InChI=1S/C13H19NO4/c1-13(2,3)18-12(17)14-10-8-5-4-7(6-8)9(10)11(15)16/h4-5,7-10H,6H2,1-3H3,(H,14,17)(H,15,16) InChIKey: ZPMJBHUNSHDFPT-UHFFFAOYSA-N
CBID:38471 http://www.chembase.cn/molecule-38471.html