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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1ccc(cc1)OC)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OCc1ccc(cc1)OC)cc(c2)C InChI: InChI=1S/C20H20O4/c1-4-15-11-19(21)24-18-10-13(2)9-17(20(15)18)23-12-14-5-7-16(22-3)8-6-14/h5-11H,4,12H2,1-3H3 InChIKey: ZWXFVXNGHOUJDX-UHFFFAOYSA-N
CBID:195111 http://www.chembase.cn/molecule-195111.html