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SMILES: N1(C(=O)CSc2ccncc2)C[C@H]([C@H](NC(=O)c2ccncc2)CC1)O Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1ccncc1)C(=O)CSc1ccncc1 InChI: InChI=1S/C18H20N4O3S/c23-16-11-22(17(24)12-26-14-3-8-20-9-4-14)10-5-15(16)21-18(25)13-1-6-19-7-2-13/h1-4,6-9,15-16,23H,5,10-12H2,(H,21,25)/t15-,16-/m1/s1 InChIKey: LTDNOTDUCSRZBM-HZPDHXFCSA-N
CBID:708596 http://www.chembase.cn/molecule-708596.html