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SMILES: N1(C(C(=O)Nc2ccc(F)cc2)CNCC1)C(=O)CSc1ccncc1 Canonical SMILES: Fc1ccc(cc1)NC(=O)C1CNCCN1C(=O)CSc1ccncc1 InChI: InChI=1S/C18H19FN4O2S/c19-13-1-3-14(4-2-13)22-18(25)16-11-21-9-10-23(16)17(24)12-26-15-5-7-20-8-6-15/h1-8,16,21H,9-12H2,(H,22,25) InChIKey: WYXOZTRSPIQSAN-UHFFFAOYSA-N
CBID:576596 http://www.chembase.cn/molecule-576596.html