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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1c(OC)cccc1OC)cc2 Canonical SMILES: COc1cccc(c1C(=O)Oc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O)OC InChI: InChI=1S/C27H20O7/c1-30-21-8-5-9-22(31-2)25(21)27(29)33-18-10-11-19-23(14-18)34-24(26(19)28)13-16-12-17-6-3-4-7-20(17)32-15-16/h3-14H,15H2,1-2H3/b24-13- InChIKey: GSWZWXTTZSUZIV-CFRMEGHHSA-N
CBID:209738 http://www.chembase.cn/molecule-209738.html