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SMILES: O.O.Oc1cc(O)cc(O)c1 Canonical SMILES: Oc1cc(O)cc(c1)O.O.O InChI: InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2 InChIKey: MPYXTIHPALVENR-UHFFFAOYSA-N
CBID:102692 http://www.chembase.cn/molecule-102692.html