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SMILES: c1cc(c(c(c1)Cl)C(=O)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)N)Cl InChI: InChI=1S/C7H5ClN2O3/c8-4-2-1-3-5(10(12)13)6(4)7(9)11/h1-3H,(H2,9,11) InChIKey: WPVXBESIHVJEOI-UHFFFAOYSA-N
CBID:302473 http://www.chembase.cn/molecule-302473.html