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SMILES: [N+](=O)(c1c(NC(=O)CCl)c(ccc1)C)[O-] Canonical SMILES: ClCC(=O)Nc1c(C)cccc1[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c1-6-3-2-4-7(12(14)15)9(6)11-8(13)5-10/h2-4H,5H2,1H3,(H,11,13) InChIKey: HHQVWQLHIHVNGR-UHFFFAOYSA-N
CBID:251143 http://www.chembase.cn/molecule-251143.html