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SMILES: c1(c(c(cc(c1)/C=C/C)OC)OC)OC Canonical SMILES: C/C=C/c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5+ InChIKey: RRXOQHQFJOQLQR-AATRIKPKSA-N
CBID:305911 http://www.chembase.cn/molecule-305911.html