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SMILES: c1ccc(cc1)/C=C/C=C/C(=O)/C=C/C=C/c1ccccc1 Canonical SMILES: O=C(/C=C/C=C/c1ccccc1)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-18H InChIKey: RLJALOQFYHCJKG-UHFFFAOYSA-N
CBID:149709 http://www.chembase.cn/molecule-149709.html