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SMILES: c1c(cc(cc1/C=C/c1ccc(cc1)OC)OC)OC Canonical SMILES: COc1ccc(cc1)/C=C/c1cc(OC)cc(c1)OC InChI: InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+ InChIKey: GDHNBPHYVRHYCC-SNAWJCMRSA-N
CBID:177422 http://www.chembase.cn/molecule-177422.html