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SMILES: O=C(NCC(F)(F)F)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])NCC(F)(F)F InChI: InChI=1S/C9H7F3N2O3/c10-9(11,12)5-13-8(15)6-1-3-7(4-2-6)14(16)17/h1-4H,5H2,(H,13,15) InChIKey: LNOQWKNOCVOCDX-UHFFFAOYSA-N
CBID:290811 http://www.chembase.cn/molecule-290811.html