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SMILES: c1(c(c(cc(c1)/C=C/CO)OC)OC)OC Canonical SMILES: OC/C=C/c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h4-5,7-8,13H,6H2,1-3H3/b5-4+ InChIKey: HZDDMDAKGIRCPP-SNAWJCMRSA-N
CBID:305093 http://www.chembase.cn/molecule-305093.html