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SMILES: N(C(=O)CC)(CCC(c1ccc(cc1)OC)C(C)C)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CCC(=O)N(Cc1ccc(cc1)OC(C)C)CCC(c1ccc(cc1)OC)C(C)C InChI: InChI=1S/C26H37NO3/c1-7-26(28)27(18-21-8-12-24(13-9-21)30-20(4)5)17-16-25(19(2)3)22-10-14-23(29-6)15-11-22/h8-15,19-20,25H,7,16-18H2,1-6H3 InChIKey: FMZJNQNGADLNRV-UHFFFAOYSA-N
CBID:194149 http://www.chembase.cn/molecule-194149.html