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SMILES: c1c(c(c2c(c1)ccc(=O)o2)C[C@H]1C(C)(C)O1)OC Canonical SMILES: COc1ccc2c(c1C[C@@H]1OC1(C)C)oc(=O)cc2 InChI: InChI=1S/C15H16O4/c1-15(2)12(19-15)8-10-11(17-3)6-4-9-5-7-13(16)18-14(9)10/h4-7,12H,8H2,1-3H3/t12-/m0/s1 InChIKey: LSZONYLDFHGRDP-LBPRGKRZSA-N
CBID:304259 http://www.chembase.cn/molecule-304259.html