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SMILES: C1(=C(Oc2c(C1c1ccccc1)cccc2)c1ccccc1)C=O Canonical SMILES: O=CC1=C(Oc2c(C1c1ccccc1)cccc2)c1ccccc1 InChI: InChI=1S/C22H16O2/c23-15-19-21(16-9-3-1-4-10-16)18-13-7-8-14-20(18)24-22(19)17-11-5-2-6-12-17/h1-15,21H InChIKey: OBQFMXJVCSSDCG-UHFFFAOYSA-N
CBID:28409 http://www.chembase.cn/molecule-28409.html