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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1cc(c(cc1)OC)OC)cc2 Canonical SMILES: COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C27H20O7/c1-30-22-10-7-18(13-24(22)31-2)27(29)33-19-8-9-20-23(14-19)34-25(26(20)28)12-16-11-17-5-3-4-6-21(17)32-15-16/h3-14H,15H2,1-2H3/b25-12- InChIKey: XSAZSRCVHMPXCO-ROTLSHHCSA-N
CBID:209223 http://www.chembase.cn/molecule-209223.html