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SMILES: n1c(oc(n1)CNC(C)C)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: CC(NCc1nnc(o1)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C12H14N4O3/c1-8(2)13-7-11-14-15-12(19-11)9-3-5-10(6-4-9)16(17)18/h3-6,8,13H,7H2,1-2H3 InChIKey: TXDLSMAXHAWDLV-UHFFFAOYSA-N
CBID:234594 http://www.chembase.cn/molecule-234594.html