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SMILES: c1(c(cc2c(c1)cccc2O)O)C(=O)O Canonical SMILES: OC(=O)c1cc2cccc(c2cc1O)O InChI: InChI=1S/C11H8O4/c12-9-3-1-2-6-4-8(11(14)15)10(13)5-7(6)9/h1-5,12-13H,(H,14,15) InChIKey: YELLAPKUWRTITI-UHFFFAOYSA-N
CBID:119167 http://www.chembase.cn/molecule-119167.html