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SMILES: C(C(=O)O)(C(=O)O)CC1Oc2c(OC1)cccc2 Canonical SMILES: OC(=O)C(C(=O)O)CC1COc2c(O1)cccc2 InChI: InChI=1S/C12H12O6/c13-11(14)8(12(15)16)5-7-6-17-9-3-1-2-4-10(9)18-7/h1-4,7-8H,5-6H2,(H,13,14)(H,15,16) InChIKey: LLURXEPIGQJFOJ-UHFFFAOYSA-N
CBID:220161 http://www.chembase.cn/molecule-220161.html