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SMILES: N1(C[C@H]([C@@H](C1)c1cnccc1)C(=O)O)c1ncccc1F Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccnc1)c1ncccc1F InChI: InChI=1S/C15H14FN3O2/c16-13-4-2-6-18-14(13)19-8-11(12(9-19)15(20)21)10-3-1-5-17-7-10/h1-7,11-12H,8-9H2,(H,20,21)/t11-,12+/m0/s1 InChIKey: HVDXPIMNNRJXQY-NWDGAFQWSA-N
CBID:480331 http://www.chembase.cn/molecule-480331.html