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SMILES: Clc1ccc(c(c1)C(=O)N)[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(c1)C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O3/c8-4-1-2-6(10(12)13)5(3-4)7(9)11/h1-3H,(H2,9,11) InChIKey: MKHXTOPPKVFSFI-UHFFFAOYSA-N
CBID:73322 http://www.chembase.cn/molecule-73322.html