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SMILES: C(=O)(c1ccc(OCc2ccc(cc2)C)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccc(cc1)C InChI: InChI=1S/C16H16O3/c1-12-3-5-13(6-4-12)11-19-15-9-7-14(8-10-15)16(17)18-2/h3-10H,11H2,1-2H3 InChIKey: MXOCZJKMELIXSG-UHFFFAOYSA-N
CBID:42607 http://www.chembase.cn/molecule-42607.html