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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1nc(c(cc1)[N+](=O)[O-])N Canonical SMILES: O=C(N1CCC(CC1)c1ccc(c(n1)N)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H22N4O4/c1-15(2,3)23-14(20)18-8-6-10(7-9-18)11-4-5-12(19(21)22)13(16)17-11/h4-5,10H,6-9H2,1-3H3,(H2,16,17) InChIKey: YTIONPFTQVMKMT-UHFFFAOYSA-N
CBID:801899 http://www.chembase.cn/molecule-801899.html