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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1c(OC)cccc1)cc2)c1ccccc1 Canonical SMILES: COc1ccccc1C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C23H16O5/c1-26-20-10-6-5-9-18(20)23(25)28-16-11-12-17-21(13-16)27-14-19(22(17)24)15-7-3-2-4-8-15/h2-14H,1H3 InChIKey: RQBWKKAVWHWNOH-UHFFFAOYSA-N
CBID:195964 http://www.chembase.cn/molecule-195964.html