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SMILES: c1c(c(c2c(c1)ccc(=O)o2)C[C@@H](C(=C)C)O)OC Canonical SMILES: COc1ccc2c(c1C[C@@H](C(=C)C)O)oc(=O)cc2 InChI: InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3/t12-/m0/s1 InChIKey: SQSRYWNOKPJENY-LBPRGKRZSA-N
CBID:305661 http://www.chembase.cn/molecule-305661.html