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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1O)O)O)OC Canonical SMILES: COc1cc(O)c2c(c1)occ(c2=O)c1ccc(cc1O)O InChI: InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-11(16(15)20)10-3-2-8(17)4-12(10)18/h2-7,17-19H,1H3 InChIKey: ALFNTRJPGFNJQV-UHFFFAOYSA-N
CBID:305628 http://www.chembase.cn/molecule-305628.html