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SMILES: O=C(c1ccc2ccccc2c1)/C=C/c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc3c(c2)cccc3)cc(c1)OC InChI: InChI=1S/C21H18O3/c1-23-19-11-15(12-20(14-19)24-2)7-10-21(22)18-9-8-16-5-3-4-6-17(16)13-18/h3-14H,1-2H3 InChIKey: NSGCFOBTJVKYLH-UHFFFAOYSA-N
CBID:85528 http://www.chembase.cn/molecule-85528.html