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SMILES: N(C(=O)CC)(CCC(c1ccc(OC(C)C)cc1)C(C)C)Cc1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccccc1)CCC(c1ccc(cc1)OC(C)C)C(C)C InChI: InChI=1S/C25H35NO2/c1-6-25(27)26(18-21-10-8-7-9-11-21)17-16-24(19(2)3)22-12-14-23(15-13-22)28-20(4)5/h7-15,19-20,24H,6,16-18H2,1-5H3 InChIKey: LIMHPUIROCNJCR-UHFFFAOYSA-N
CBID:194093 http://www.chembase.cn/molecule-194093.html