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SMILES: n1(c(nc(n1)C)c1ccc(SC)cc1)CC(O)CC Canonical SMILES: CCC(Cn1nc(nc1c1ccc(cc1)SC)C)O InChI: InChI=1S/C14H19N3OS/c1-4-12(18)9-17-14(15-10(2)16-17)11-5-7-13(19-3)8-6-11/h5-8,12,18H,4,9H2,1-3H3 InChIKey: MUOXOGBUVFDSLP-UHFFFAOYSA-N
CBID:460168 http://www.chembase.cn/molecule-460168.html