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SMILES: c1(=O)c2c(c3c(o1)cc(OCc1cc(OC)ccc1)cc3)ccc(c2)OC Canonical SMILES: COc1cccc(c1)COc1ccc2c(c1)oc(=O)c1c2ccc(c1)OC InChI: InChI=1S/C22H18O5/c1-24-15-5-3-4-14(10-15)13-26-17-7-9-19-18-8-6-16(25-2)11-20(18)22(23)27-21(19)12-17/h3-12H,13H2,1-2H3 InChIKey: FJHQNMDGELUUIJ-UHFFFAOYSA-N
CBID:190489 http://www.chembase.cn/molecule-190489.html