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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c1occ(c1c(c2)C)C InChI: InChI=1S/C15H14O3/c1-4-10-6-12(16)18-11-5-8(2)13-9(3)7-17-15(13)14(10)11/h5-7H,4H2,1-3H3 InChIKey: IACNASFEBFIQKL-UHFFFAOYSA-N
CBID:187328 http://www.chembase.cn/molecule-187328.html