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SMILES: n1(c(=S)[nH][nH]c1=O)C1CC1 Canonical SMILES: O=c1[nH][nH]c(=S)n1C1CC1 InChI: InChI=1S/C5H7N3OS/c9-4-6-7-5(10)8(4)3-1-2-3/h3H,1-2H2,(H,6,9)(H,7,10) InChIKey: VOYLTNHAWCUHPY-UHFFFAOYSA-N
CBID:249604 http://www.chembase.cn/molecule-249604.html