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SMILES: CCCCn1cc[n+](c1)C.C(=O)(C(F)(F)F)[O-] Canonical SMILES: [O-]C(=O)C(F)(F)F.CCCCn1cc[n+](c1)C InChI: InChI=1S/C8H15N2.C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10;3-2(4,5)1(6)7/h6-8H,3-5H2,1-2H3;(H,6,7)/q+1;/p-1 InChIKey: QPDGLRRWSBZCHP-UHFFFAOYSA-M
CBID:136213 http://www.chembase.cn/molecule-136213.html