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SMILES: N1([C@H](C(=O)NC)C[C@@H](NC(=O)c2c(ccc(c2)Cl)F)C1)Cc1nc[nH]c1 Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1Cc1c[nH]cn1)NC(=O)c1cc(Cl)ccc1F InChI: InChI=1S/C17H19ClFN5O2/c1-20-17(26)15-5-11(7-24(15)8-12-6-21-9-22-12)23-16(25)13-4-10(18)2-3-14(13)19/h2-4,6,9,11,15H,5,7-8H2,1H3,(H,20,26)(H,21,22)(H,23,25)/t11-,15+/m1/s1 InChIKey: FEHLHJZIJQFQIU-ABAIWWIYSA-N
CBID:321814 http://www.chembase.cn/molecule-321814.html