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SMILES: C(=O)(CC(=O)c1cc(c(cc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C14H16O4/c1-4-18-14(17)13(16)8-12(15)11-6-5-9(2)10(3)7-11/h5-7H,4,8H2,1-3H3 InChIKey: PUGQIIOTHJFXBQ-UHFFFAOYSA-N
CBID:236604 http://www.chembase.cn/molecule-236604.html