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SMILES: C1N(Cc2c1ccc(c2)[N+](=O)[O-])C(=O)OC(C)(C)C Canonical SMILES: O=C(N1Cc2c(C1)ccc(c2)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C13H16N2O4/c1-13(2,3)19-12(16)14-7-9-4-5-11(15(17)18)6-10(9)8-14/h4-6H,7-8H2,1-3H3 InChIKey: QKGLAXAXISGACQ-UHFFFAOYSA-N
CBID:806396 http://www.chembase.cn/molecule-806396.html