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SMILES: OC(=O)C1C2CCC(O2)C1C(=O)O Canonical SMILES: OC(=O)C1C2CCC(C1C(=O)O)O2 InChI: InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12) InChIKey: GXEKYRXVRROBEV-UHFFFAOYSA-N
CBID:105126 http://www.chembase.cn/molecule-105126.html