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SMILES: c1c(cc[n+](c1)[O-])C(=O)N Canonical SMILES: NC(=O)c1cc[n+](cc1)[O-] InChI: InChI=1S/C6H6N2O2/c7-6(9)5-1-3-8(10)4-2-5/h1-4H,(H2,7,9) InChIKey: NZUWTGHVOISMHN-UHFFFAOYSA-N
CBID:177147 http://www.chembase.cn/molecule-177147.html