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SMILES: C(C(=O)O)(F)(F)F.C(=O)(N[C@@H](C(=O)OC)Cc1ccccc1)C1(N)CCCCC1 Canonical SMILES: OC(=O)C(F)(F)F.COC(=O)[C@H](NC(=O)C1(N)CCCCC1)Cc1ccccc1 InChI: InChI=1S/C17H24N2O3.C2HF3O2/c1-22-15(20)14(12-13-8-4-2-5-9-13)19-16(21)17(18)10-6-3-7-11-17;3-2(4,5)1(6)7/h2,4-5,8-9,14H,3,6-7,10-12,18H2,1H3,(H,19,21);(H,6,7)/t14-;/m1./s1 InChIKey: GAAHSSPQVRRXKL-PFEQFJNWSA-N
CBID:184024 http://www.chembase.cn/molecule-184024.html