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SMILES: N1(C(=O)Cc2nc(sc2)C)[C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1 Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1cccnc1)Cc1csc(n1)C InChI: InChI=1S/C19H24N4OS/c1-14-21-17(13-25-14)7-19(24)23-11-16-4-5-18(23)12-22(10-16)9-15-3-2-6-20-8-15/h2-3,6,8,13,16,18H,4-5,7,9-12H2,1H3/t16-,18+/m0/s1 InChIKey: CDCSNOYJNIFSIM-FUHWJXTLSA-N
CBID:470377 http://www.chembase.cn/molecule-470377.html