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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cc(N(C)C)ccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C21H31N3O3/c1-22(2)18-7-4-6-17(14-18)20(26)23-11-8-21(9-12-23)15-19(25)24(16-21)10-5-13-27-3/h4,6-7,14H,5,8-13,15-16H2,1-3H3 InChIKey: YDFPAJYSICOMLT-UHFFFAOYSA-N
CBID:608199 http://www.chembase.cn/molecule-608199.html