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SMILES: c1(cc(c2c(c1)/C(=C\c1ccc(cc1)Cl)/c1c2ccc(c1)Cl)C1C(O1)C1(OC1)c1cc(cc2c1c1c(/C/2=C/c2ccc(cc2)Cl)cc(cc1)Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)/C=C\1/c2cc(Cl)ccc2c2c1cc(Cl)cc2C1OC1C1(OC1)c1cc(Cl)cc2c1c1ccc(cc1/C/2=C/c1ccc(cc1)Cl)Cl InChI: InChI=1S/C44H24Cl6O2/c45-24-5-1-22(2-6-24)13-32-34-15-26(47)9-11-30(34)40-36(32)17-28(49)19-38(40)42-43(52-42)44(21-51-44)39-20-29(50)18-37-33(14-23-3-7-25(46)8-4-23)35-16-27(48)10-12-31(35)41(37)39/h1-20,42-43H,21H2 InChIKey: RONHEUMHVVTOPY-UHFFFAOYSA-N
CBID:172427 http://www.chembase.cn/molecule-172427.html