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SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(Cc2c(ccs2)C)C1)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1Cc1sccc1C)Sc1nc2c([nH]1)cccc2)C InChI: InChI=1S/C21H26N4OS2/c1-13(2)22-20(26)18-10-15(11-25(18)12-19-14(3)8-9-27-19)28-21-23-16-6-4-5-7-17(16)24-21/h4-9,13,15,18H,10-12H2,1-3H3,(H,22,26)(H,23,24)/t15-,18-/m0/s1 InChIKey: VIMDWGDQRHUHJH-YJBOKZPZSA-N
CBID:340636 http://www.chembase.cn/molecule-340636.html