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SMILES: O=C(c1c(c(c(c(c1)C(=O)C)O)C)O)C Canonical SMILES: CC(=O)c1cc(C(=O)C)c(c(c1O)C)O InChI: InChI=1S/C11H12O4/c1-5-10(14)8(6(2)12)4-9(7(3)13)11(5)15/h4,14-15H,1-3H3 InChIKey: VTXPYYTZBSOMMH-UHFFFAOYSA-N
CBID:79512 http://www.chembase.cn/molecule-79512.html