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SMILES: c1(ccc2c(c1)C[C@H](O2)C(=C)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)C(=C)[C@@H]1Cc2c(O1)ccc(c2)C(=O)C InChI: InChI=1S/C14H14O4/c1-8(14(16)17-3)13-7-11-6-10(9(2)15)4-5-12(11)18-13/h4-6,13H,1,7H2,2-3H3/t13-/m0/s1 InChIKey: VRFFYSMCJGZOPF-ZDUSSCGKSA-N
CBID:305554 http://www.chembase.cn/molecule-305554.html