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SMILES: c1c(cc2c(c1CC(=O)C)c(=O)cc(o2)C)O Canonical SMILES: CC(=O)Cc1cc(O)cc2c1c(=O)cc(o2)C InChI: InChI=1S/C13H12O4/c1-7(14)3-9-5-10(15)6-12-13(9)11(16)4-8(2)17-12/h4-6,15H,3H2,1-2H3 InChIKey: YMCXDPKFRCHLPK-UHFFFAOYSA-N
CBID:304919 http://www.chembase.cn/molecule-304919.html