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SMILES: c12c(nc(s1)N)CCN(C2)CC Canonical SMILES: CCN1CCc2c(C1)sc(n2)N InChI: InChI=1S/C8H13N3S/c1-2-11-4-3-6-7(5-11)12-8(9)10-6/h2-5H2,1H3,(H2,9,10) InChIKey: MSKNCRMLUUGTDB-UHFFFAOYSA-N
CBID:31039 http://www.chembase.cn/molecule-31039.html