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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(cc1)I Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)I InChI: InChI=1S/C16H11IO3/c1-19-13-6-7-15-11(8-13)9-14(16(18)20-15)10-2-4-12(17)5-3-10/h2-9H,1H3 InChIKey: PEYSLQYEZAXDJM-UHFFFAOYSA-N
CBID:311140 http://www.chembase.cn/molecule-311140.html