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SMILES: O=C(/C=C/c1c(cc(cc1)c1ccccc1)OC)O Canonical SMILES: COc1cc(ccc1/C=C/C(=O)O)c1ccccc1 InChI: InChI=1S/C16H14O3/c1-19-15-11-14(12-5-3-2-4-6-12)8-7-13(15)9-10-16(17)18/h2-11H,1H3,(H,17,18) InChIKey: OOYMEZQUQFBGGL-UHFFFAOYSA-N
CBID:85032 http://www.chembase.cn/molecule-85032.html