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SMILES: CC1=C2C(C3C(C(C1)O)C(=C)C(=O)O3)C(=CC2=O)CO Canonical SMILES: OCC1=CC(=O)C2=C(C)CC(C3C(C12)OC(=O)C3=C)O InChI: InChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,9,12-14,16-17H,2-3,5H2,1H3 InChIKey: VJQAFLAZRVKAKM-UHFFFAOYSA-N
CBID:128009 http://www.chembase.cn/molecule-128009.html