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SMILES: C1(Oc2c(C=C1)c1c(cc2OC)cccc1)(c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1cc2ccccc2c2c1OC(C=C2)(c1ccc(cc1)OC)c1ccc(cc1)OC InChI: InChI=1S/C28H24O4/c1-29-22-12-8-20(9-13-22)28(21-10-14-23(30-2)15-11-21)17-16-25-24-7-5-4-6-19(24)18-26(31-3)27(25)32-28/h4-18H,1-3H3 InChIKey: UYABAZNKMIFAFI-UHFFFAOYSA-N
CBID:185946 http://www.chembase.cn/molecule-185946.html