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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1cc(OC)ccc1)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c1occ(c1c(c2)C)c1cccc(c1)OC InChI: InChI=1S/C22H20O4/c1-4-6-15-11-19(23)26-18-9-13(2)20-17(12-25-22(20)21(15)18)14-7-5-8-16(10-14)24-3/h5,7-12H,4,6H2,1-3H3 InChIKey: MIAXLZHORQUWNJ-UHFFFAOYSA-N
CBID:195153 http://www.chembase.cn/molecule-195153.html