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SMILES: [C+]12c3c(cc(o3)C)C(=CC=C1Oc1c2cc(cc1)Cl)C.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.Clc1ccc2c(c1)[C+]1C(=CC=C(c3c1oc(c3)C)C)O2 InChI: InChI=1S/C17H12ClO2.ClHO4/c1-9-3-5-15-16(17-12(9)7-10(2)19-17)13-8-11(18)4-6-14(13)20-15;2-1(3,4)5/h3-8H,1-2H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: BEDQPDUWOFFFGI-UHFFFAOYSA-M
CBID:181705 http://www.chembase.cn/molecule-181705.html