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SMILES: c1c(cnc(c1)NC)[N+](=O)[O-] Canonical SMILES: CNc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c1-7-6-3-2-5(4-8-6)9(10)11/h2-4H,1H3,(H,7,8) InChIKey: QCSKSRVVPACJEC-UHFFFAOYSA-N
CBID:43879 http://www.chembase.cn/molecule-43879.html