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SMILES: c1(C(=O)OC)c(cccc1)CC[C@H](O)c1cc(ccc1)C=Cc1ccc2c(cc(cc2)Cl)n1 Canonical SMILES: COC(=O)c1ccccc1CC[C@@H](c1cccc(c1)C=Cc1ccc2c(n1)cc(cc2)Cl)O InChI: InChI=1S/C28H24ClNO3/c1-33-28(32)25-8-3-2-6-20(25)12-16-27(31)22-7-4-5-19(17-22)9-14-24-15-11-21-10-13-23(29)18-26(21)30-24/h2-11,13-15,17-18,27,31H,12,16H2,1H3/t27-/m0/s1 InChIKey: KPCSDMZEMDMWKQ-MHZLTWQESA-N
CBID:796899 http://www.chembase.cn/molecule-796899.html