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SMILES: C/C=C(\NC(=O)OC(C)(C)C)/C(=O)OC Canonical SMILES: C/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-6-7(8(12)14-5)11-9(13)15-10(2,3)4/h6H,1-5H3,(H,11,13)/b7-6- InChIKey: MYYHIDZJUDGETM-SREVYHEPSA-N
CBID:294773 http://www.chembase.cn/molecule-294773.html