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SMILES: CN(Cc1ccc(cc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15(4)9-10-5-7-11(8-6-10)12(16)17/h5-8H,9H2,1-4H3,(H,16,17) InChIKey: DSFUNNWVQIDCEE-UHFFFAOYSA-N
CBID:289528 http://www.chembase.cn/molecule-289528.html