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SMILES: c1(c(nns1)CCC)C(=O)O Canonical SMILES: CCCc1nnsc1C(=O)O InChI: InChI=1S/C6H8N2O2S/c1-2-3-4-5(6(9)10)11-8-7-4/h2-3H2,1H3,(H,9,10) InChIKey: OIEJOFLPFAPTEP-UHFFFAOYSA-N
CBID:31972 http://www.chembase.cn/molecule-31972.html