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SMILES: c1(C(=O)N2C[C@H]3C(=O)N([C@@H](C2)CC3)Cc2ncsc2)[nH]nc(c1C)CC Canonical SMILES: CCc1n[nH]c(c1C)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1 InChI: InChI=1S/C18H23N5O2S/c1-3-15-11(2)16(21-20-15)18(25)22-6-12-4-5-14(8-22)23(17(12)24)7-13-9-26-10-19-13/h9-10,12,14H,3-8H2,1-2H3,(H,20,21)/t12-,14+/m0/s1 InChIKey: KCDCVKORGIYSMH-GXTWGEPZSA-N
CBID:410138 http://www.chembase.cn/molecule-410138.html