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SMILES: C(=O)(C)c1c(cc(c(c1)O)O)O Canonical SMILES: Oc1cc(C(=O)C)c(cc1O)O InChI: InChI=1S/C8H8O4/c1-4(9)5-2-7(11)8(12)3-6(5)10/h2-3,10-12H,1H3 InChIKey: WCJLAYDOJJYRHF-UHFFFAOYSA-N
CBID:797798 http://www.chembase.cn/molecule-797798.html