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SMILES: c1(c(c(cc(c1)C)OC)OC)C=O Canonical SMILES: COc1c(OC)cc(cc1C=O)C InChI: InChI=1S/C10H12O3/c1-7-4-8(6-11)10(13-3)9(5-7)12-2/h4-6H,1-3H3 InChIKey: WTKPYPQAAVDBPA-UHFFFAOYSA-N
CBID:806823 http://www.chembase.cn/molecule-806823.html