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SMILES: C(c1cc(C(F)(F)F)cc(c1)[C@H](NC)C)(F)(F)F.C(C(=O)O)C(C(=O)O)O Canonical SMILES: OC(=O)CC(C(=O)O)O.CN[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C InChI: InChI=1S/C11H11F6N.C4H6O5/c1-6(18-2)7-3-8(10(12,13)14)5-9(4-7)11(15,16)17;5-2(4(8)9)1-3(6)7/h3-6,18H,1-2H3;2,5H,1H2,(H,6,7)(H,8,9)/t6-;/m1./s1 InChIKey: HBPYTBKIFYFGLU-FYZOBXCZSA-N
CBID:44077 http://www.chembase.cn/molecule-44077.html