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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C16H26N4O2/c1-13(2)20-8-5-17-15(20)14-3-6-18(7-4-14)16(21)19-9-11-22-12-10-19/h5,8,13-14H,3-4,6-7,9-12H2,1-2H3 InChIKey: GVMAPTAFQRZIHO-UHFFFAOYSA-N
CBID:556183 http://www.chembase.cn/molecule-556183.html