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SMILES: C1=C(C(N(C1(C)C)C(=O)C)(C)C)C(=O)O Canonical SMILES: OC(=O)C1=CC(N(C1(C)C)C(=O)C)(C)C InChI: InChI=1S/C11H17NO3/c1-7(13)12-10(2,3)6-8(9(14)15)11(12,4)5/h6H,1-5H3,(H,14,15) InChIKey: MGZCMUMKDRAYPZ-UHFFFAOYSA-N
CBID:159480 http://www.chembase.cn/molecule-159480.html