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SMILES: C1C2CC(C(C1)C2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CC2CC1CC2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(17)14-13(10(15)16)7-8-4-5-9(13)6-8/h8-9H,4-7H2,1-3H3,(H,14,17)(H,15,16) InChIKey: PUXMQXSFGQBMGE-UHFFFAOYSA-N
CBID:38467 http://www.chembase.cn/molecule-38467.html