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SMILES: c1c(ccc(c1)/C(=C(\c1ccccc1)/CC)/c1ccc(cc1)O)O Canonical SMILES: CC/C(=C(/c1ccc(cc1)O)\c1ccc(cc1)O)/c1ccccc1 InChI: InChI=1S/C22H20O2/c1-2-21(16-6-4-3-5-7-16)22(17-8-12-19(23)13-9-17)18-10-14-20(24)15-11-18/h3-15,23-24H,2H2,1H3 InChIKey: BPKSDMHGDYTXLI-UHFFFAOYSA-N
CBID:162318 http://www.chembase.cn/molecule-162318.html