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SMILES: O1C(C1)COc1c(cc(/C=C/C)cc1)OC Canonical SMILES: C/C=C/c1ccc(c(c1)OC)OCC1CO1 InChI: InChI=1S/C13H16O3/c1-3-4-10-5-6-12(13(7-10)14-2)16-9-11-8-15-11/h3-7,11H,8-9H2,1-2H3/b4-3+ InChIKey: GRKBETVXAMQRSR-ONEGZZNKSA-N
CBID:234779 http://www.chembase.cn/molecule-234779.html