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SMILES: [N+](=O)(c1cc(c2nnc(cc2)Cl)ccc1Cl)[O-] Canonical SMILES: Clc1ccc(nn1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H5Cl2N3O2/c11-7-2-1-6(5-9(7)15(16)17)8-3-4-10(12)14-13-8/h1-5H InChIKey: LGVZSMPAKLBSQR-UHFFFAOYSA-N
CBID:114244 http://www.chembase.cn/molecule-114244.html