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SMILES: c1(C(=O)NN)c(ncs1)C Canonical SMILES: Cc1ncsc1C(=O)NN InChI: InChI=1S/C5H7N3OS/c1-3-4(5(9)8-6)10-2-7-3/h2H,6H2,1H3,(H,8,9) InChIKey: AZRMUFUNXPTTHF-UHFFFAOYSA-N
CBID:270728 http://www.chembase.cn/molecule-270728.html