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SMILES: c1c[n+](cc(c1)C(=O)N)[O-] Canonical SMILES: [O-][n+]1cccc(c1)C(=O)N InChI: InChI=1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9) InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N
CBID:175097 http://www.chembase.cn/molecule-175097.html