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SMILES: c1(c2c(oc(=O)c1)cc1c(c(co1)c1ccc(cc1)c1ccccc1)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1cc1c(c2)occ1c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C30H20O4/c1-32-23-13-11-21(12-14-23)24-16-30(31)34-29-17-28-26(15-25(24)29)27(18-33-28)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-18H,1H3 InChIKey: YENIBFOYDCZKAT-UHFFFAOYSA-N
CBID:195070 http://www.chembase.cn/molecule-195070.html