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SMILES: [N+](=O)(c1cc(NC(=O)CCCl)c(cc1)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)CCCl)c(cc1)F InChI: InChI=1S/C9H8ClFN2O3/c10-4-3-9(14)12-8-5-6(13(15)16)1-2-7(8)11/h1-2,5H,3-4H2,(H,12,14) InChIKey: RFQMTRNWIAOWIU-UHFFFAOYSA-N
CBID:253672 http://www.chembase.cn/molecule-253672.html