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SMILES: COC(=O)c1c(O)c(O)ccc1 Canonical SMILES: COC(=O)c1cccc(c1O)O InChI: InChI=1S/C8H8O4/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,9-10H,1H3 InChIKey: DOAJWTSNTNAEIY-UHFFFAOYSA-N
CBID:287693 http://www.chembase.cn/molecule-287693.html