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SMILES: N1(C[C@H]([C@@H](C1)NC(=O)C)C(C)C)C(=O)CCc1cc(F)ccc1 Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1C(C)C)C(=O)CCc1cccc(c1)F InChI: InChI=1S/C18H25FN2O2/c1-12(2)16-10-21(11-17(16)20-13(3)22)18(23)8-7-14-5-4-6-15(19)9-14/h4-6,9,12,16-17H,7-8,10-11H2,1-3H3,(H,20,22)/t16-,17+/m0/s1 InChIKey: YMRXQZQTCHXBFK-DLBZAZTESA-N
CBID:503012 http://www.chembase.cn/molecule-503012.html