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SMILES: c1cc(ccc1N(C(=O)C)C)[N+](=O)[O-] Canonical SMILES: CC(=O)N(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O3/c1-7(12)10(2)8-3-5-9(6-4-8)11(13)14/h3-6H,1-2H3 InChIKey: DKZFYTVXALXRSH-UHFFFAOYSA-N
CBID:40681 http://www.chembase.cn/molecule-40681.html