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SMILES: N1(C(=O)C2(CC2)N)C[C@H]([C@@H](C1)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)F)C(=O)C1(N)CC1 InChI: InChI=1S/C15H17FN2O3/c16-10-3-1-9(2-4-10)11-7-18(8-12(11)13(19)20)14(21)15(17)5-6-15/h1-4,11-12H,5-8,17H2,(H,19,20)/t11-,12+/m0/s1 InChIKey: RQNSMQIDJCUAJO-NWDGAFQWSA-N
CBID:601390 http://www.chembase.cn/molecule-601390.html