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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)/C=C/c1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)occ(c2=O)c1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C24H16O4/c25-23(14-11-17-7-3-1-4-8-17)28-19-12-13-20-22(15-19)27-16-21(24(20)26)18-9-5-2-6-10-18/h1-16H/b14-11+ InChIKey: OABHDNWMBXCOOQ-SDNWHVSQSA-N
CBID:195617 http://www.chembase.cn/molecule-195617.html