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SMILES: c1(c2c(oc(=O)c1CC)cc1c(c2)c(co1)C)C Canonical SMILES: CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C15H14O3/c1-4-10-9(3)12-5-11-8(2)7-17-13(11)6-14(12)18-15(10)16/h5-7H,4H2,1-3H3 InChIKey: BRHLWVHMGODCDD-UHFFFAOYSA-N
CBID:194251 http://www.chembase.cn/molecule-194251.html