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SMILES: c1(c(ccc(c1)/C=C/COC)O)OC Canonical SMILES: COC/C=C/c1ccc(c(c1)OC)O InChI: InChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+ InChIKey: SBENKNZHVXGNTP-ONEGZZNKSA-N
CBID:306115 http://www.chembase.cn/molecule-306115.html