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SMILES: C(=O)(OC(C)C)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)OC(C)C InChI: InChI=1S/C12H14O4/c1-9(2)16-12(14)8-15-11-5-3-10(7-13)4-6-11/h3-7,9H,8H2,1-2H3 InChIKey: SIPMCPQKUMPVBW-UHFFFAOYSA-N
CBID:312033 http://www.chembase.cn/molecule-312033.html