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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)c2nnccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1cccnn1)C1CCOCC1 InChI: InChI=1S/C18H24N4O3/c23-16(15-3-1-8-19-20-15)21-10-7-18(13-21)6-2-9-22(17(18)24)14-4-11-25-12-5-14/h1,3,8,14H,2,4-7,9-13H2 InChIKey: MAFZTPCXPHEFPF-UHFFFAOYSA-N
CBID:420119 http://www.chembase.cn/molecule-420119.html