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SMILES: c1(c(occ1)COc1ccc(C(=O)O)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1occc1C(=O)O InChI: InChI=1S/C13H10O6/c14-12(15)8-1-3-9(4-2-8)19-7-11-10(13(16)17)5-6-18-11/h1-6H,7H2,(H,14,15)(H,16,17) InChIKey: JUSFUBIIWYZUNN-UHFFFAOYSA-N
CBID:191592 http://www.chembase.cn/molecule-191592.html