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SMILES: c1(cc(c2c(c1)C[N+](CN2)(C1CCCCC1)C)Br)Br.C(F)(F)(F)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(F)(F)F.Brc1cc(Br)c2c(c1)C[N+](CN2)(C)C1CCCCC1 InChI: InChI=1S/C15H21Br2N2.C2HF3O2/c1-19(13-5-3-2-4-6-13)9-11-7-12(16)8-14(17)15(11)18-10-19;3-2(4,5)1(6)7/h7-8,13,18H,2-6,9-10H2,1H3;(H,6,7)/q+1;/p-1 InChIKey: INEAPOLGWBWDQC-UHFFFAOYSA-M
CBID:165208 http://www.chembase.cn/molecule-165208.html