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SMILES: Nc1ccc([N+](=O)[O-])c(N)c1 Canonical SMILES: Nc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2 InChIKey: DPIZKMGPXNXSGL-UHFFFAOYSA-N
CBID:288671 http://www.chembase.cn/molecule-288671.html