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SMILES: OC(=O)c1c(cccc1)OCC(=O)O Canonical SMILES: OC(=O)COc1ccccc1C(=O)O InChI: InChI=1S/C9H8O5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: JLLXSRLEXBECPY-UHFFFAOYSA-N
CBID:89110 http://www.chembase.cn/molecule-89110.html