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SMILES: c1(OC(=O)CC)c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)CC InChI: InChI=1S/C12H14O4/c1-3-12(14)16-10-6-5-9(8-13)7-11(10)15-4-2/h5-8H,3-4H2,1-2H3 InChIKey: MYFUIYHUKGKRTC-UHFFFAOYSA-N
CBID:26148 http://www.chembase.cn/molecule-26148.html