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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)CC=C Canonical SMILES: C=CCC1=C(O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H10O3/c1-2-5-10-11(14)8-6-3-4-7-9(8)12(15)13(10)16/h2-4,6-7,16H,1,5H2 InChIKey: PVIWVKMZXPXKCD-UHFFFAOYSA-N
CBID:184201 http://www.chembase.cn/molecule-184201.html