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SMILES: N1(C(C2CCN(Cc3cc(OCC(=O)N)ccc3)CC2)C)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(C1CCN(CC1)Cc1cccc(c1)OCC(=O)N)C InChI: InChI=1S/C21H34N4O2/c1-17(25-12-10-23(2)11-13-25)19-6-8-24(9-7-19)15-18-4-3-5-20(14-18)27-16-21(22)26/h3-5,14,17,19H,6-13,15-16H2,1-2H3,(H2,22,26) InChIKey: ZUACUMXBHQOVEU-UHFFFAOYSA-N
CBID:320870 http://www.chembase.cn/molecule-320870.html