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SMILES: C1(C(SC(=S)N1N)(C)C)NO Canonical SMILES: ONC1N(N)C(=S)SC1(C)C InChI: InChI=1S/C5H11N3OS2/c1-5(2)3(7-9)8(6)4(10)11-5/h3,7,9H,6H2,1-2H3 InChIKey: OSWVJAFJRNETBW-UHFFFAOYSA-N
CBID:37571 http://www.chembase.cn/molecule-37571.html