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SMILES: n1c(NC(=O)N2CC(CN3C(=O)CCC3)CCC2)snc1c1ccccc1 Canonical SMILES: O=C(N1CCCC(C1)CN1CCCC1=O)Nc1snc(n1)c1ccccc1 InChI: InChI=1S/C19H23N5O2S/c25-16-9-5-10-23(16)12-14-6-4-11-24(13-14)19(26)21-18-20-17(22-27-18)15-7-2-1-3-8-15/h1-3,7-8,14H,4-6,9-13H2,(H,20,21,22,26) InChIKey: ZNCAHPMQLWAMFY-UHFFFAOYSA-N
CBID:460209 http://www.chembase.cn/molecule-460209.html