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SMILES: c1(c(nc2CCN(Cc2c1)C(=O)OC(C)(C)C)Cl)[N+](=O)[O-] Canonical SMILES: O=C(N1CCc2c(C1)cc(c(n2)Cl)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C13H16ClN3O4/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 InChIKey: DYNMVTSQFALVHW-UHFFFAOYSA-N
CBID:801897 http://www.chembase.cn/molecule-801897.html