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SMILES: c1cc2c(cc1OCc1ccccc1)CCC(=O)C2 Canonical SMILES: O=C1CCc2c(C1)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C17H16O2/c18-16-8-6-15-11-17(9-7-14(15)10-16)19-12-13-4-2-1-3-5-13/h1-5,7,9,11H,6,8,10,12H2 InChIKey: XOEULYUMMUDOSV-UHFFFAOYSA-N
CBID:811231 http://www.chembase.cn/molecule-811231.html