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SMILES: N1(C(=O)C(=O)C(C1)C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C InChI: InChI=1S/C11H17NO4/c1-5-16-10(15)7-6-12(11(2,3)4)9(14)8(7)13/h7H,5-6H2,1-4H3 InChIKey: AYSLVAUISXMURP-UHFFFAOYSA-N
CBID:82313 http://www.chembase.cn/molecule-82313.html