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SMILES: c1c(c(ccn1)NC)[N+](=O)[O-] Canonical SMILES: CNc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c1-7-5-2-3-8-4-6(5)9(10)11/h2-4H,1H3,(H,7,8) InChIKey: JFOMNWVBOHVZGU-UHFFFAOYSA-N
CBID:67136 http://www.chembase.cn/molecule-67136.html