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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)Cc1nc(cs1)C(C)C Canonical SMILES: N[C@H]1C[C@H](N(C1)Cc1scc(n1)C(C)C)C(=O)NC(C)C InChI: InChI=1S/C15H26N4OS/c1-9(2)12-8-21-14(18-12)7-19-6-11(16)5-13(19)15(20)17-10(3)4/h8-11,13H,5-7,16H2,1-4H3,(H,17,20)/t11-,13-/m0/s1 InChIKey: LMWCQKRCGLISJR-AAEUAGOBSA-N
CBID:470021 http://www.chembase.cn/molecule-470021.html