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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C1(N)CCNCC1)CC2)C Canonical SMILES: O=C1OC2(CN1C)CCN(CC2)C(=O)C1(N)CCNCC1 InChI: InChI=1S/C14H24N4O3/c1-17-10-13(21-12(17)20)4-8-18(9-5-13)11(19)14(15)2-6-16-7-3-14/h16H,2-10,15H2,1H3 InChIKey: AMEYCPCURFUQPM-UHFFFAOYSA-N
CBID:852137 http://www.chembase.cn/molecule-852137.html