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SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N)C InChI: InChI=1S/C11H20N2O3.C2HF3O2/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16;3-2(4,5)1(6)7/h7-9H,3-6,12H2,1-2H3,(H,15,16);(H,6,7)/t8-,9-;/m0./s1 InChIKey: AUVSSRGHMVVWPD-OZZZDHQUSA-N
CBID:132858 http://www.chembase.cn/molecule-132858.html