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SMILES: c1c(occ(c1=O)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1occ(c(=O)c1)OCc1ccccc1 InChI: InChI=1S/C13H10O5/c14-10-6-11(13(15)16)18-8-12(10)17-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,15,16) InChIKey: RGZZNPNSZZJJSH-UHFFFAOYSA-N
CBID:117335 http://www.chembase.cn/molecule-117335.html