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SMILES: n1(cc(cc1)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1ccn(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H15NO4/c1-11(2,3)16-10(14)12-6-5-8(7-12)9(13)15-4/h5-7H,1-4H3 InChIKey: CTHZHSWSRBKAAA-UHFFFAOYSA-N
CBID:88620 http://www.chembase.cn/molecule-88620.html