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SMILES: C(=O)(NC(C)(C)C=O)OC(C)(C)C Canonical SMILES: O=CC(NC(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C9H17NO3/c1-8(2,3)13-7(12)10-9(4,5)6-11/h6H,1-5H3,(H,10,12) InChIKey: JXLSDCIHYQAXOA-UHFFFAOYSA-N
CBID:53050 http://www.chembase.cn/molecule-53050.html