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SMILES: c1cc(c(c2c1[C@@H]1c3cc(c(cc3C[C@@]1(CO2)O)O)O)O)O Canonical SMILES: Oc1cc2C[C@]3([C@@H](c2cc1O)c1ccc(c(c1OC3)O)O)O InChI: InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m1/s1 InChIKey: WZUVPPKBWHMQCE-CJNGLKHVSA-N
CBID:295246 http://www.chembase.cn/molecule-295246.html