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SMILES: n1c(nc(cc1c1cscc1)C)N Canonical SMILES: Cc1nc(N)nc(c1)c1cscc1 InChI: InChI=1S/C9H9N3S/c1-6-4-8(12-9(10)11-6)7-2-3-13-5-7/h2-5H,1H3,(H2,10,11,12) InChIKey: NHDPFPXZSUELJR-UHFFFAOYSA-N
CBID:42510 http://www.chembase.cn/molecule-42510.html