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SMILES: s1c[13c](n[13c]1N=[13C](N)N)CSCCC#N Canonical SMILES: N#CCCSC[13c]1cs[13c](n1)N=[13C](N)N InChI: InChI=1S/C8H11N5S2/c9-2-1-3-14-4-6-5-15-8(12-6)13-7(10)11/h5H,1,3-4H2,(H4,10,11,12,13)/i6+1,7+1,8+1 InChIKey: FSKYYRZENXOYAP-TTXLGWKISA-N
CBID:166825 http://www.chembase.cn/molecule-166825.html