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SMILES: n1(c(ncc1)C(C)C)C(C(=O)N(Cc1nc(sc1)c1sccc1)C)C Canonical SMILES: O=C(C(n1ccnc1C(C)C)C)N(Cc1csc(n1)c1cccs1)C InChI: InChI=1S/C18H22N4OS2/c1-12(2)16-19-7-8-22(16)13(3)18(23)21(4)10-14-11-25-17(20-14)15-6-5-9-24-15/h5-9,11-13H,10H2,1-4H3 InChIKey: TYRKIQALTYLVQZ-UHFFFAOYSA-N
CBID:476303 http://www.chembase.cn/molecule-476303.html