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SMILES: C1(=Cc2c(CC(N1C)(C)C)cc(c(c2)OC)OC)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C1=Cc2cc(OC)c(cc2CC(N1C)(C)C)OC InChI: InChI=1S/C23H27NO4/c1-23(2)14-17-13-21(28-6)20(27-5)12-16(17)11-19(24(23)3)22(25)15-7-9-18(26-4)10-8-15/h7-13H,14H2,1-6H3 InChIKey: OLXZEFKZIMWLGJ-UHFFFAOYSA-N
CBID:224780 http://www.chembase.cn/molecule-224780.html