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SMILES: C(=O)(COc1ccc(C(=O)C)cc1)OCC Canonical SMILES: CCOC(=O)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H14O4/c1-3-15-12(14)8-16-11-6-4-10(5-7-11)9(2)13/h4-7H,3,8H2,1-2H3 InChIKey: RVNWZMJGLXVZEJ-UHFFFAOYSA-N
CBID:256953 http://www.chembase.cn/molecule-256953.html