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SMILES: O=Cc1cc(c(c(c1)OC)O)O Canonical SMILES: COc1cc(C=O)cc(c1O)O InChI: InChI=1S/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H3 InChIKey: RRKMWVISRMWBAL-UHFFFAOYSA-N
CBID:78943 http://www.chembase.cn/molecule-78943.html