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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1ccc(cc1)c1ccccc1)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c1occ(c1c(c2)C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C26H20O3/c1-3-17-14-23(27)29-22-13-16(2)24-21(15-28-26(24)25(17)22)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3 InChIKey: TUOJBIXKXZXIJH-UHFFFAOYSA-N
CBID:195296 http://www.chembase.cn/molecule-195296.html