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SMILES: O=C(C(F)(C(F)(F)F)F)[O-].[N+] Canonical SMILES: [O-]C(=O)C(C(F)(F)F)(F)F.[N+] InChI: InChI=1S/C3HF5O2.N/c4-2(5,1(9)10)3(6,7)8;/h(H,9,10);/q;+1/p-1 InChIKey: VUMGIKUJNNNAHD-UHFFFAOYSA-M
CBID:97769 http://www.chembase.cn/molecule-97769.html