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SMILES: n1(c(n[nH]c1=S)Cc1nc(sc1)N)CC=C Canonical SMILES: Nc1nc(cs1)Cc1n[nH]c(=S)n1CC=C InChI: InChI=1S/C9H11N5S2/c1-2-3-14-7(12-13-9(14)15)4-6-5-16-8(10)11-6/h2,5H,1,3-4H2,(H2,10,11)(H,13,15) InChIKey: YIRKOLIHHIEQIC-UHFFFAOYSA-N
CBID:113703 http://www.chembase.cn/molecule-113703.html