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SMILES: c1(c(nn(c1)C)SC)C(=O)O Canonical SMILES: CSc1nn(cc1C(=O)O)C InChI: InChI=1S/C6H8N2O2S/c1-8-3-4(6(9)10)5(7-8)11-2/h3H,1-2H3,(H,9,10) InChIKey: VBGILSWSGMBWDO-UHFFFAOYSA-N
CBID:246264 http://www.chembase.cn/molecule-246264.html