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SMILES: c1(c(cc(c(c1)C(=O)C)O)C)OC Canonical SMILES: COc1cc(C(=O)C)c(cc1C)O InChI: InChI=1S/C10H12O3/c1-6-4-9(12)8(7(2)11)5-10(6)13-3/h4-5,12H,1-3H3 InChIKey: PTTRXYJJGTZMSZ-UHFFFAOYSA-N
CBID:170763 http://www.chembase.cn/molecule-170763.html