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SMILES: c1(nc2c([nH]1)cc(cc2)[N+](=O)[O-])CCl Canonical SMILES: ClCc1nc2c([nH]1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H6ClN3O2/c9-4-8-10-6-2-1-5(12(13)14)3-7(6)11-8/h1-3H,4H2,(H,10,11) InChIKey: ZGYRZVYKZIVFSP-UHFFFAOYSA-N
CBID:53962 http://www.chembase.cn/molecule-53962.html