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SMILES: [N+](=O)(c1cc(NC(=O)OCC(F)(F)F)ccc1)[O-] Canonical SMILES: O=C(Nc1cccc(c1)[N+](=O)[O-])OCC(F)(F)F InChI: InChI=1S/C9H7F3N2O4/c10-9(11,12)5-18-8(15)13-6-2-1-3-7(4-6)14(16)17/h1-4H,5H2,(H,13,15) InChIKey: ZBMIUZDPVYMZAS-UHFFFAOYSA-N
CBID:251635 http://www.chembase.cn/molecule-251635.html