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SMILES: N(C(=O)CC)(CCC(c1ccc(OC(C)C)cc1)c1ccccc1)Cc1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccccc1)CCC(c1ccc(cc1)OC(C)C)c1ccccc1 InChI: InChI=1S/C28H33NO2/c1-4-28(30)29(21-23-11-7-5-8-12-23)20-19-27(24-13-9-6-10-14-24)25-15-17-26(18-16-25)31-22(2)3/h5-18,22,27H,4,19-21H2,1-3H3 InChIKey: HZACOFWZKYPXFH-UHFFFAOYSA-N
CBID:191214 http://www.chembase.cn/molecule-191214.html