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SMILES: CCOc1ccc(cc1)c1c2ccccc2c(c2c1cc(cc2)Cl)c1ccc(cc1)C.C=O Canonical SMILES: CCOc1ccc(cc1)c1c2ccccc2c(c2c1cc(Cl)cc2)c1ccc(cc1)C.C=O InChI: InChI=1S/C29H23ClO.CH2O/c1-3-31-23-15-12-21(13-16-23)29-25-7-5-4-6-24(25)28(20-10-8-19(2)9-11-20)26-17-14-22(30)18-27(26)29;1-2/h4-18H,3H2,1-2H3;1H2 InChIKey: SSMIBDBMQUEMNX-UHFFFAOYSA-N
CBID:298433 http://www.chembase.cn/molecule-298433.html