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SMILES: [N+](=O)(c1cccc(c1)C(=O)N)[O-] Canonical SMILES: NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H,(H2,8,10) InChIKey: KWAYEPXDGHYGRW-UHFFFAOYSA-N
CBID:79334 http://www.chembase.cn/molecule-79334.html