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SMILES: C(=O)(C(c1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)C(C(=O)C)C InChI: InChI=1S/C11H14O2/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-8H,1-3H3 InChIKey: OWMXLURRBPTXHT-UHFFFAOYSA-N
CBID:285569 http://www.chembase.cn/molecule-285569.html