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SMILES: c1(c(c(C(=O)C)cc(c1)C)O)C(=O)C Canonical SMILES: Cc1cc(C(=O)C)c(c(c1)C(=O)C)O InChI: InChI=1S/C11H12O3/c1-6-4-9(7(2)12)11(14)10(5-6)8(3)13/h4-5,14H,1-3H3 InChIKey: ZZKCEQUZROPKJT-UHFFFAOYSA-N
CBID:231169 http://www.chembase.cn/molecule-231169.html