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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccc(cc1)OC)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1OC InChI: InChI=1S/C24H18O7/c1-27-16-9-7-15(8-10-16)24(26)30-17-11-12-18-21(13-17)29-14-22(23(18)25)31-20-6-4-3-5-19(20)28-2/h3-14H,1-2H3 InChIKey: JNIBWJUTKIKXTB-UHFFFAOYSA-N
CBID:200951 http://www.chembase.cn/molecule-200951.html