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SMILES: O1c2c(CC(/C=C/C(=O)O)C1)cccc2O Canonical SMILES: OC(=O)/C=C/C1COc2c(C1)cccc2O InChI: InChI=1S/C12H12O4/c13-10-3-1-2-9-6-8(4-5-11(14)15)7-16-12(9)10/h1-5,8,13H,6-7H2,(H,14,15)/b5-4+ InChIKey: CABWTLXDJLIHPC-SNAWJCMRSA-N
CBID:279792 http://www.chembase.cn/molecule-279792.html