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SMILES: C(c1c(OC)cccc1)(CCN(C(=O)CC)Cc1ccccc1)c1ccc(OC(C)C)cc1 Canonical SMILES: CCC(=O)N(Cc1ccccc1)CCC(c1ccccc1OC)c1ccc(cc1)OC(C)C InChI: InChI=1S/C29H35NO3/c1-5-29(31)30(21-23-11-7-6-8-12-23)20-19-26(27-13-9-10-14-28(27)32-4)24-15-17-25(18-16-24)33-22(2)3/h6-18,22,26H,5,19-21H2,1-4H3 InChIKey: JRAPHHUAABOYRW-UHFFFAOYSA-N
CBID:190718 http://www.chembase.cn/molecule-190718.html