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SMILES: c1(C(=O)C)cc(OCC(=O)OCC)ccc1 Canonical SMILES: CCOC(=O)COc1cccc(c1)C(=O)C InChI: InChI=1S/C12H14O4/c1-3-15-12(14)8-16-11-6-4-5-10(7-11)9(2)13/h4-7H,3,8H2,1-2H3 InChIKey: ZEEZRIFIGWXBLX-UHFFFAOYSA-N
CBID:265449 http://www.chembase.cn/molecule-265449.html