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SMILES: C(=O)(CC(c1ccc(OC(C)C)cc1)c1ccccc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)CC(c1ccccc1)c1ccc(cc1)OC(C)C)CCC InChI: InChI=1S/C24H33NO2/c1-5-16-25(17-6-2)24(26)18-23(20-10-8-7-9-11-20)21-12-14-22(15-13-21)27-19(3)4/h7-15,19,23H,5-6,16-18H2,1-4H3 InChIKey: GMAGIRQJBVVHDZ-UHFFFAOYSA-N
CBID:192596 http://www.chembase.cn/molecule-192596.html