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SMILES: N1=C(NC(=O)C21CCN(C1CCN(C(=O)OCC)CC1)CC2)C(C)C Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CCC2(CC1)N=C(NC2=O)C(C)C InChI: InChI=1S/C18H30N4O3/c1-4-25-17(24)22-9-5-14(6-10-22)21-11-7-18(8-12-21)16(23)19-15(20-18)13(2)3/h13-14H,4-12H2,1-3H3,(H,19,20,23) InChIKey: DESABDNYXWYQMR-UHFFFAOYSA-N
CBID:860913 http://www.chembase.cn/molecule-860913.html