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SMILES: [C+]12c3c(cc(o3)C)C(=CC=C1Oc1c2cc(cc1)C)C.[Cl](=O)(=O)(=O)[O-].O Canonical SMILES: [O-][Cl](=O)(=O)=O.Cc1ccc2c(c1)[C+]1C(=CC=C(c3c1oc(c3)C)C)O2.O InChI: InChI=1S/C18H15O2.ClHO4.H2O/c1-10-4-6-15-14(8-10)17-16(20-15)7-5-11(2)13-9-12(3)19-18(13)17;2-1(3,4)5;/h4-9H,1-3H3;(H,2,3,4,5);1H2/q+1;;/p-1 InChIKey: TWUQYOFZCUZCNH-UHFFFAOYSA-M
CBID:188481 http://www.chembase.cn/molecule-188481.html