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SMILES: c1c(cc(cc1OC)/C=C/c1ccc(cc1)O)OC Canonical SMILES: COc1cc(/C=C/c2ccc(cc2)O)cc(c1)OC InChI: InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+ InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N
CBID:58448 http://www.chembase.cn/molecule-58448.html