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SMILES: c1(c(ccc(c1)/C=C/CO)OC)OC Canonical SMILES: OC/C=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+ InChIKey: OYICGYUCCHVYRR-ONEGZZNKSA-N
CBID:306286 http://www.chembase.cn/molecule-306286.html