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SMILES: c1(c(nns1)C(C)C)C(=O)O Canonical SMILES: CC(c1nnsc1C(=O)O)C InChI: InChI=1S/C6H8N2O2S/c1-3(2)4-5(6(9)10)11-8-7-4/h3H,1-2H3,(H,9,10) InChIKey: PKBQERAJZXEWRH-UHFFFAOYSA-N
CBID:31986 http://www.chembase.cn/molecule-31986.html