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SMILES: O1C(=O)/C(=C/C=C/c2ccccc2)/c2c(C1=O)cccc2 Canonical SMILES: O=C1OC(=O)c2c(/C/1=C\C=C\c1ccccc1)cccc2 InChI: InChI=1S/C18H12O3/c19-17-15-11-5-4-10-14(15)16(18(20)21-17)12-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+,16-12+ InChIKey: IAGOJUIEGHOPKG-LVEAOLTQSA-N
CBID:119678 http://www.chembase.cn/molecule-119678.html