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SMILES: n1(c(n[nH]c1=S)c1cc(N(C)C)ccc1)N Canonical SMILES: CN(c1cccc(c1)c1n[nH]c(=S)n1N)C InChI: InChI=1S/C10H13N5S/c1-14(2)8-5-3-4-7(6-8)9-12-13-10(16)15(9)11/h3-6H,11H2,1-2H3,(H,13,16) InChIKey: QFRBGEBWRPMGND-UHFFFAOYSA-N
CBID:276854 http://www.chembase.cn/molecule-276854.html