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SMILES: c12n(c(cc(=O)[nH]1)CCC)c(nn2)S Canonical SMILES: CCCc1cc(=O)[nH]c2n1c(S)nn2 InChI: InChI=1S/C8H10N4OS/c1-2-3-5-4-6(13)9-7-10-11-8(14)12(5)7/h4H,2-3H2,1H3,(H,11,14)(H,9,10,13) InChIKey: CBZPNQRLEKGATH-UHFFFAOYSA-N
CBID:115108 http://www.chembase.cn/molecule-115108.html