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SMILES: C(=C\c1c(OC)cccc1)(/C(=O)OC)\c1ccccc1 Canonical SMILES: COC(=O)/C(=C/c1ccccc1OC)/c1ccccc1 InChI: InChI=1S/C17H16O3/c1-19-16-11-7-6-10-14(16)12-15(17(18)20-2)13-8-4-3-5-9-13/h3-12H,1-2H3/b15-12+ InChIKey: UUSSHPCKCXANHC-NTCAYCPXSA-N
CBID:41897 http://www.chembase.cn/molecule-41897.html