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SMILES: [N+](=O)(c1cc(c(nc1)Cl)C(=O)N)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C(=O)N)Cl InChI: InChI=1S/C6H4ClN3O3/c7-5-4(6(8)11)1-3(2-9-5)10(12)13/h1-2H,(H2,8,11) InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N
CBID:255688 http://www.chembase.cn/molecule-255688.html