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SMILES: c12c(oc(c1C)C)cc1c(c(cc(=O)o1)CC)c2 Canonical SMILES: CCc1cc(=O)oc2c1cc1c(c2)oc(c1C)C InChI: InChI=1S/C15H14O3/c1-4-10-5-15(16)18-14-7-13-11(6-12(10)14)8(2)9(3)17-13/h5-7H,4H2,1-3H3 InChIKey: GARBLMXFSNEPTJ-UHFFFAOYSA-N
CBID:186106 http://www.chembase.cn/molecule-186106.html