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SMILES: [N+](=O)(c1ccccc1N(N)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1N(N)C InChI: InChI=1S/C7H9N3O2/c1-9(8)6-4-2-3-5-7(6)10(11)12/h2-5H,8H2,1H3 InChIKey: PMEJFNBAOONAFT-UHFFFAOYSA-N
CBID:81455 http://www.chembase.cn/molecule-81455.html