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SMILES: N(c1cc(OC)ccc1)(C(=O)CC)CC(C=C=C(CCC=C(C)C)C)(C)C Canonical SMILES: CCC(=O)N(c1cccc(c1)OC)CC(C=C=C(CCC=C(C)C)C)(C)C InChI: InChI=1S/C24H35NO2/c1-8-23(26)25(21-13-10-14-22(17-21)27-7)18-24(5,6)16-15-20(4)12-9-11-19(2)3/h10-11,13-14,16-17H,8-9,12,18H2,1-7H3 InChIKey: NUZNWKXAQKKACO-UHFFFAOYSA-N
CBID:181842 http://www.chembase.cn/molecule-181842.html