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SMILES: O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1 Canonical SMILES: O=Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C21H18O3/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2 InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N
CBID:106875 http://www.chembase.cn/molecule-106875.html