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SMILES: C(=O)(N(Cc1ccc(F)cc1)CC=C)[C@@H](NC(=O)C)C Canonical SMILES: C=CCN(C(=O)[C@@H](NC(=O)C)C)Cc1ccc(cc1)F InChI: InChI=1S/C15H19FN2O2/c1-4-9-18(15(20)11(2)17-12(3)19)10-13-5-7-14(16)8-6-13/h4-8,11H,1,9-10H2,2-3H3,(H,17,19)/t11-/m0/s1 InChIKey: HBOBLRGADPTWDJ-NSHDSACASA-N
CBID:331272 http://www.chembase.cn/molecule-331272.html