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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)Cc1ccc(cc1)CO)CCC2)CCC(C)C Canonical SMILES: OCc1ccc(cc1)CC(=O)N1CCCC2(C1)CCC(=O)N(C2)CCC(C)C InChI: InChI=1S/C23H34N2O3/c1-18(2)9-13-25-17-23(11-8-21(25)27)10-3-12-24(16-23)22(28)14-19-4-6-20(15-26)7-5-19/h4-7,18,26H,3,8-17H2,1-2H3 InChIKey: WGEUUWRVQIGODH-UHFFFAOYSA-N
CBID:420114 http://www.chembase.cn/molecule-420114.html