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SMILES: C12(CC(C1)C(=O)O)CC(C2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC2(C1)CC(C2)C(=O)O InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(17)14-9-6-13(7-9)4-8(5-13)10(15)16/h8-9H,4-7H2,1-3H3,(H,14,17)(H,15,16) InChIKey: QFGQEEVKWSGRQJ-UHFFFAOYSA-N
CBID:65321 http://www.chembase.cn/molecule-65321.html