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SMILES: c1(cc2c(cc1)CCC(=O)C2)OCc1ccccc1 Canonical SMILES: O=C1CCc2c(C1)cc(cc2)OCc1ccccc1 InChI: InChI=1S/C17H16O2/c18-16-8-6-14-7-9-17(11-15(14)10-16)19-12-13-4-2-1-3-5-13/h1-5,7,9,11H,6,8,10,12H2 InChIKey: AROAAKCRPZDOFE-UHFFFAOYSA-N
CBID:811232 http://www.chembase.cn/molecule-811232.html