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SMILES: [N+](=O)(c1cc(c(NC(=O)CCCl)cc1)C)[O-] Canonical SMILES: ClCCC(=O)Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O3/c1-7-6-8(13(15)16)2-3-9(7)12-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,12,14) InChIKey: IBEFTICNLGVBDF-UHFFFAOYSA-N
CBID:253670 http://www.chembase.cn/molecule-253670.html