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SMILES: c1(cc(c(cc1C)OC)OC)C=O Canonical SMILES: COc1cc(C=O)c(cc1OC)C InChI: InChI=1S/C10H12O3/c1-7-4-9(12-2)10(13-3)5-8(7)6-11/h4-6H,1-3H3 InChIKey: RMIZEUOAFVZZJG-UHFFFAOYSA-N
CBID:15449 http://www.chembase.cn/molecule-15449.html