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SMILES: O1c2c(C=C(/C=C/C(=O)O)C1)cccc2O Canonical SMILES: OC(=O)/C=C/C1=Cc2c(OC1)c(O)ccc2 InChI: InChI=1S/C12H10O4/c13-10-3-1-2-9-6-8(4-5-11(14)15)7-16-12(9)10/h1-6,13H,7H2,(H,14,15)/b5-4+ InChIKey: RGELSLDNPCBSSG-SNAWJCMRSA-N
CBID:279736 http://www.chembase.cn/molecule-279736.html