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SMILES: n1(c(n[nH]c1=S)Cc1nc(sc1)N)C Canonical SMILES: Nc1scc(n1)Cc1n[nH]c(=S)n1C InChI: InChI=1S/C7H9N5S2/c1-12-5(10-11-7(12)13)2-4-3-14-6(8)9-4/h3H,2H2,1H3,(H2,8,9)(H,11,13) InChIKey: RYIDJWVZDWSQCF-UHFFFAOYSA-N
CBID:113704 http://www.chembase.cn/molecule-113704.html