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SMILES: [N+](=O)(c1c(cc(cc1)C(=O)N)C)[O-] Canonical SMILES: NC(=O)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O3/c1-5-4-6(8(9)11)2-3-7(5)10(12)13/h2-4H,1H3,(H2,9,11) InChIKey: BCAAGQMIPKPDDX-UHFFFAOYSA-N
CBID:87016 http://www.chembase.cn/molecule-87016.html