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SMILES: C12C(C(C1)CC(C(=O)O)C2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2CC1CC(C2)C(=O)O InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-10-7-4-8(10)6-9(5-7)11(15)16/h7-10H,4-6H2,1-3H3,(H,14,17)(H,15,16) InChIKey: BFGJDSWUDVHIFL-UHFFFAOYSA-N
CBID:277779 http://www.chembase.cn/molecule-277779.html