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SMILES: c1ccc(cc1)/C=C/C=C/C=C/c1ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)/C=C/C=C/C=C/c1ccccc1 InChI: InChI=1S/C20H18O2/c21-20(22)16-19-14-12-18(13-15-19)11-5-2-1-4-8-17-9-6-3-7-10-17/h1-15H,16H2,(H,21,22) InChIKey: LOMWYEZODYXEIS-UHFFFAOYSA-N
CBID:156090 http://www.chembase.cn/molecule-156090.html