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SMILES: c1(c(nc2CCN(Cc2c1)C(=O)OC(C)(C)C)N)[N+](=O)[O-] Canonical SMILES: O=C(N1CCc2c(C1)cc(c(n2)N)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C13H18N4O4/c1-13(2,3)21-12(18)16-5-4-9-8(7-16)6-10(17(19)20)11(14)15-9/h6H,4-5,7H2,1-3H3,(H2,14,15) InChIKey: QOYWBXDWYZHZRH-UHFFFAOYSA-N
CBID:801895 http://www.chembase.cn/molecule-801895.html