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SMILES: O(C(=O)c1c(cccc1O)O)C Canonical SMILES: COC(=O)c1c(O)cccc1O InChI: InChI=1S/C8H8O4/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,9-10H,1H3 InChIKey: WCQZCKUNZVMBDC-UHFFFAOYSA-N
CBID:84674 http://www.chembase.cn/molecule-84674.html