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SMILES: C(=O)(NC1C2CC(C(=O)O)CC1CCC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2CCCC1CC(C2)C(=O)O InChI: InChI=1S/C15H25NO4/c1-15(2,3)20-14(19)16-12-9-5-4-6-10(12)8-11(7-9)13(17)18/h9-12H,4-8H2,1-3H3,(H,16,19)(H,17,18) InChIKey: YGDCHKAYXVYYEQ-UHFFFAOYSA-N
CBID:277773 http://www.chembase.cn/molecule-277773.html