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SMILES: c1(c(cc(c(c1)OC)C)OC)C=O Canonical SMILES: O=Cc1cc(OC)c(cc1OC)C InChI: InChI=1S/C10H12O3/c1-7-4-10(13-3)8(6-11)5-9(7)12-2/h4-6H,1-3H3 InChIKey: LRSRTWLEJBIAIT-UHFFFAOYSA-N
CBID:798230 http://www.chembase.cn/molecule-798230.html