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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1ccc(cc1)c1ccccc1)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2occ1c1ccc(cc1)c1ccccc1)C InChI: InChI=1S/C25H18O3/c1-15-12-21-24(16(2)13-22(26)28-21)25-23(15)20(14-27-25)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14H,1-2H3 InChIKey: RUVQWYHRXHJPTN-UHFFFAOYSA-N
CBID:196770 http://www.chembase.cn/molecule-196770.html