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SMILES: [N+](=O)(c1cnc(N(C)C)cc1)[O-] Canonical SMILES: CN(c1ccc(cn1)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O2/c1-9(2)7-4-3-6(5-8-7)10(11)12/h3-5H,1-2H3 InChIKey: UCAOGXRUJFKQAP-UHFFFAOYSA-N
CBID:252882 http://www.chembase.cn/molecule-252882.html