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SMILES: c1(c(OCC2CC2)ccc(c1)C=O)c1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)c1ccccc1)OCC1CC1 InChI: InChI=1S/C17H16O2/c18-11-14-8-9-17(19-12-13-6-7-13)16(10-14)15-4-2-1-3-5-15/h1-5,8-11,13H,6-7,12H2 InChIKey: MGLRINOGYAYMPP-UHFFFAOYSA-N
CBID:50085 http://www.chembase.cn/molecule-50085.html