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SMILES: c1c(ccc(c1)C(/C=C(/c1ccc(cc1)O)\C)(C)C)O Canonical SMILES: Oc1ccc(cc1)/C(=C/C(c1ccc(cc1)O)(C)C)/C InChI: InChI=1S/C18H20O2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-12,19-20H,1-3H3/b13-12+ InChIKey: GGWYYLOIWHKAJM-OUKQBFOZSA-N
CBID:179244 http://www.chembase.cn/molecule-179244.html