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SMILES: o1nc(nc1CCl)c1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: ClCc1onc(n1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H5Cl2N3O3/c10-4-8-12-9(13-17-8)5-1-2-6(11)7(3-5)14(15)16/h1-3H,4H2 InChIKey: HKXJMFKBDCJXFP-UHFFFAOYSA-N
CBID:800941 http://www.chembase.cn/molecule-800941.html