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SMILES: N(c1ccc(cc1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H15NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h4-8H,1-3H3,(H,13,15) InChIKey: SVQVBAUJEKSBEC-UHFFFAOYSA-N
CBID:73585 http://www.chembase.cn/molecule-73585.html