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SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)N)C(=O)COCc1nc2c([nH]1)ccc(c2)F Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)COCc1nc2c([nH]1)ccc(c2)F)N InChI: InChI=1S/C17H22FN5O3/c1-2-20-17(25)14-6-11(19)7-23(14)16(24)9-26-8-15-21-12-4-3-10(18)5-13(12)22-15/h3-5,11,14H,2,6-9,19H2,1H3,(H,20,25)(H,21,22)/t11-,14+/m1/s1 InChIKey: AYVUQEWLPADOHN-RISCZKNCSA-N
CBID:320373 http://www.chembase.cn/molecule-320373.html