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SMILES: [N+](=O)(c1cc(ccc1NCCC(=O)OC)F)[O-] Canonical SMILES: COC(=O)CCNc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C10H11FN2O4/c1-17-10(14)4-5-12-8-3-2-7(11)6-9(8)13(15)16/h2-3,6,12H,4-5H2,1H3 InChIKey: RVXQACRSNICSIB-UHFFFAOYSA-N
CBID:277183 http://www.chembase.cn/molecule-277183.html