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SMILES: n1c(cc(n1C)C)C(=S)N Canonical SMILES: NC(=S)c1nn(c(c1)C)C InChI: InChI=1S/C6H9N3S/c1-4-3-5(6(7)10)8-9(4)2/h3H,1-2H3,(H2,7,10) InChIKey: JKZIEBRXQNOYPY-UHFFFAOYSA-N
CBID:80606 http://www.chembase.cn/molecule-80606.html