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SMILES: C(Cc1ncc(cc1)[N+](=O)[O-])N Canonical SMILES: NCCc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c8-4-3-6-1-2-7(5-9-6)10(11)12/h1-2,5H,3-4,8H2 InChIKey: TWNASODNSLSALA-UHFFFAOYSA-N
CBID:802204 http://www.chembase.cn/molecule-802204.html