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SMILES: c1(cnc(nc1)Cl)[N+](=O)[O-] Canonical SMILES: Clc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C4H2ClN3O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N
CBID:58464 http://www.chembase.cn/molecule-58464.html