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SMILES: n1(c(c(nc1)Cl)Cl)Cc1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C10H7Cl2N3O2/c11-9-10(12)14(6-13-9)5-7-1-3-8(4-2-7)15(16)17/h1-4,6H,5H2 InChIKey: GKJVTJMWOGPCCW-UHFFFAOYSA-N
CBID:123035 http://www.chembase.cn/molecule-123035.html