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SMILES: N1(C(=O)CCC2CN(CCC(=O)N)CCC2)CCN(Cc2ccccc2)CC1 Canonical SMILES: NC(=O)CCN1CCCC(C1)CCC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H34N4O2/c23-21(27)10-12-24-11-4-7-20(18-24)8-9-22(28)26-15-13-25(14-16-26)17-19-5-2-1-3-6-19/h1-3,5-6,20H,4,7-18H2,(H2,23,27) InChIKey: KCTVAIWLOYUFAA-UHFFFAOYSA-N
CBID:534268 http://www.chembase.cn/molecule-534268.html