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SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(OC(C)(C)C)ON1C(=O)CCC1=O InChI: InChI=1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3 InChIKey: VTGFSVGZCYYHLO-UHFFFAOYSA-N
CBID:152795 http://www.chembase.cn/molecule-152795.html