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SMILES: n1c(nc(cc1OC)OC)CSCCN Canonical SMILES: NCCSCc1nc(OC)cc(n1)OC InChI: InChI=1S/C9H15N3O2S/c1-13-8-5-9(14-2)12-7(11-8)6-15-4-3-10/h5H,3-4,6,10H2,1-2H3 InChIKey: HABLZSFHYOXUCY-UHFFFAOYSA-N
CBID:88311 http://www.chembase.cn/molecule-88311.html