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SMILES: CC(C)c1cc(C(=O)C)c(O)cc1O Canonical SMILES: CC(c1cc(C(=O)C)c(cc1O)O)C InChI: InChI=1S/C11H14O3/c1-6(2)8-4-9(7(3)12)11(14)5-10(8)13/h4-6,13-14H,1-3H3 InChIKey: YFIAXNACMLJXRX-UHFFFAOYSA-N
CBID:294623 http://www.chembase.cn/molecule-294623.html