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SMILES: o1c(=S)[nH]nc1CN(C)C Canonical SMILES: CN(Cc1n[nH]c(=S)o1)C InChI: InChI=1S/C5H9N3OS/c1-8(2)3-4-6-7-5(10)9-4/h3H2,1-2H3,(H,7,10) InChIKey: QPBTXSMHGRULPT-UHFFFAOYSA-N
CBID:799880 http://www.chembase.cn/molecule-799880.html