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SMILES: C(c1ccc(cc1)OCC=C)(c1ccc(cc1)OCC=C)(C)C Canonical SMILES: C=CCOc1ccc(cc1)C(c1ccc(cc1)OCC=C)(C)C InChI: InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3 InChIKey: SCZZNWQQCGSWSZ-UHFFFAOYSA-N
CBID:180188 http://www.chembase.cn/molecule-180188.html