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SMILES: N(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)CC(=O)OCC Canonical SMILES: CCOC(=O)CNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C11H11F3N2O4/c1-2-20-10(17)6-15-8-4-3-7(11(12,13)14)5-9(8)16(18)19/h3-5,15H,2,6H2,1H3 InChIKey: IPKGNONFSPKCGM-UHFFFAOYSA-N
CBID:96805 http://www.chembase.cn/molecule-96805.html