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SMILES: C(C(=O)O)[C@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)CC(=O)O InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10-6-4-9(5-7-10)8-11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t9-,10+ InChIKey: IHXBNSUFUFFBRL-AOOOYVTPSA-N
CBID:797689 http://www.chembase.cn/molecule-797689.html