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SMILES: c1(cc(=O)c2c(o1)ccc(c2)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc2c(c1)c(=O)cc(o2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H16O5/c1-20-12-5-7-15-13(9-12)14(19)10-17(23-15)11-4-6-16(21-2)18(8-11)22-3/h4-10H,1-3H3 InChIKey: QYDMYMLHNGOWLE-UHFFFAOYSA-N
CBID:190062 http://www.chembase.cn/molecule-190062.html