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SMILES: C\1(=C/c2occc2)/C(=O)c2c(O1)cc(OCC(=O)O)cc2 Canonical SMILES: OC(=O)COc1ccc2c(c1)O/C(=C/c1ccco1)/C2=O InChI: InChI=1S/C15H10O6/c16-14(17)8-20-10-3-4-11-12(6-10)21-13(15(11)18)7-9-2-1-5-19-9/h1-7H,8H2,(H,16,17)/b13-7+ InChIKey: CXMMRNHHOKPGNJ-NTUHNPAUSA-N
CBID:119710 http://www.chembase.cn/molecule-119710.html