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SMILES: c1c(cc(cc1O)O)c1c(cc(cc1O)O)O Canonical SMILES: Oc1cc(O)c(c(c1)O)c1cc(O)cc(c1)O InChI: InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H InChIKey: KICYRZIVKKYRFS-UHFFFAOYSA-N
CBID:295848 http://www.chembase.cn/molecule-295848.html