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SMILES: s1c(nnc1C(C)C)C(=O)O Canonical SMILES: CC(c1nnc(s1)C(=O)O)C InChI: InChI=1S/C6H8N2O2S/c1-3(2)4-7-8-5(11-4)6(9)10/h3H,1-2H3,(H,9,10) InChIKey: LZMOOXADHDTZGF-UHFFFAOYSA-N
CBID:801666 http://www.chembase.cn/molecule-801666.html