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SMILES: c1(cc(ccc1NCCCC(=O)OC)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: COC(=O)CCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C12H13F3N2O4/c1-21-11(18)3-2-6-16-9-5-4-8(12(13,14)15)7-10(9)17(19)20/h4-5,7,16H,2-3,6H2,1H3 InChIKey: ICGWUJJQMFOXOL-UHFFFAOYSA-N
CBID:42362 http://www.chembase.cn/molecule-42362.html