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SMILES: O1c2c(C[C@@H]1C(=C)C)cc1c(oc(=O)cc1)c2 Canonical SMILES: CC(=C)[C@H]1Cc2c(O1)cc1c(c2)ccc(=O)o1 InChI: InChI=1S/C14H12O3/c1-8(2)11-6-10-5-9-3-4-14(15)17-12(9)7-13(10)16-11/h3-5,7,11H,1,6H2,2H3/t11-/m1/s1 InChIKey: VMWUHWZFDITAOL-LLVKDONJSA-N
CBID:206240 http://www.chembase.cn/molecule-206240.html