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SMILES: Cc1c(cc(cc1O)C(=O)O)O.Cc1c(cc(cc1O)C(=O)O)O.O Canonical SMILES: OC(=O)c1cc(O)c(c(c1)O)C.OC(=O)c1cc(O)c(c(c1)O)C.O InChI: InChI=1S/2C8H8O4.H2O/c2*1-4-6(9)2-5(8(11)12)3-7(4)10;/h2*2-3,9-10H,1H3,(H,11,12);1H2 InChIKey: IXNJGQHDWCJSSW-UHFFFAOYSA-N
CBID:145046 http://www.chembase.cn/molecule-145046.html