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SMILES: C(=O)(c1cc(c(cc1)O)O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)O)O InChI: InChI=1S/C8H8O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3 InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N
CBID:70621 http://www.chembase.cn/molecule-70621.html