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SMILES: N1(C(=O)c2c(ccc(c2)F)F)[C@H](C(=O)NC(C)C)C[C@H](C1)N Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1C(=O)c1cc(F)ccc1F)N)C InChI: InChI=1S/C15H19F2N3O2/c1-8(2)19-14(21)13-6-10(18)7-20(13)15(22)11-5-9(16)3-4-12(11)17/h3-5,8,10,13H,6-7,18H2,1-2H3,(H,19,21)/t10-,13+/m1/s1 InChIKey: ORUDUDNEAQJLMP-MFKMUULPSA-N
CBID:860416 http://www.chembase.cn/molecule-860416.html