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SMILES: n1(c(nnc1S)C1CC1)CCC Canonical SMILES: CCCn1c(S)nnc1C1CC1 InChI: InChI=1S/C8H13N3S/c1-2-5-11-7(6-3-4-6)9-10-8(11)12/h6H,2-5H2,1H3,(H,10,12) InChIKey: PXLRBUHBRYMVSH-UHFFFAOYSA-N
CBID:27800 http://www.chembase.cn/molecule-27800.html