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SMILES: c1(nc(ncc1)N1CCOCC1)C1N(CCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1c1ccnc(n1)N1CCOCC1)OC(C)(C)C InChI: InChI=1S/C17H26N4O3/c1-17(2,3)24-16(22)21-8-4-5-14(21)13-6-7-18-15(19-13)20-9-11-23-12-10-20/h6-7,14H,4-5,8-12H2,1-3H3 InChIKey: DGFNMBBUMVGYLD-UHFFFAOYSA-N
CBID:59307 http://www.chembase.cn/molecule-59307.html