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SMILES: COC(=O)c1c(cc(cc1O)O)O Canonical SMILES: COC(=O)c1c(O)cc(cc1O)O InChI: InChI=1S/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3 InChIKey: AQDIJIAUYXOCGX-UHFFFAOYSA-N
CBID:295237 http://www.chembase.cn/molecule-295237.html