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SMILES: C1(=O)C(N(Cc2cnc(nc2)SCCC)CCN1C)C Canonical SMILES: CCCSc1ncc(cn1)CN1CCN(C(=O)C1C)C InChI: InChI=1S/C14H22N4OS/c1-4-7-20-14-15-8-12(9-16-14)10-18-6-5-17(3)13(19)11(18)2/h8-9,11H,4-7,10H2,1-3H3 InChIKey: LKRFIICYSRMOMB-UHFFFAOYSA-N
CBID:525902 http://www.chembase.cn/molecule-525902.html