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SMILES: [N+](=O)(c1ccc(c2nnc(cc2)Cl)cc1)[O-] Canonical SMILES: Clc1ccc(nn1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O2/c11-10-6-5-9(12-13-10)7-1-3-8(4-2-7)14(15)16/h1-6H InChIKey: QODAYFZQLZHNPW-UHFFFAOYSA-N
CBID:114224 http://www.chembase.cn/molecule-114224.html