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SMILES: C1CN(C(=N1)N[N+](=O)[O-])Cc1ccc(nc1)Cl Canonical SMILES: [O-][N+](=O)NC1=NCCN1Cc1ccc(nc1)Cl InChI: InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13) InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N
CBID:157111 http://www.chembase.cn/molecule-157111.html