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SMILES: C1(=Cc2c(CC(N1C)(C)C)cc(c(c2)OC)OC)C(=O)c1ccc(cc1)Br Canonical SMILES: COc1cc2C=C(C(=O)c3ccc(cc3)Br)N(C(Cc2cc1OC)(C)C)C InChI: InChI=1S/C22H24BrNO3/c1-22(2)13-16-12-20(27-5)19(26-4)11-15(16)10-18(24(22)3)21(25)14-6-8-17(23)9-7-14/h6-12H,13H2,1-5H3 InChIKey: HBSLEMWGIZZRMS-UHFFFAOYSA-N
CBID:224365 http://www.chembase.cn/molecule-224365.html