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SMILES: CCCc1c[nH]c(=S)[nH]c1=O Canonical SMILES: CCCc1c[nH]c(=S)[nH]c1=O InChI: InChI=1S/C7H10N2OS/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,2-3H2,1H3,(H2,8,9,10,11) InChIKey: RWJRFPUNLXBCML-UHFFFAOYSA-N
CBID:104564 http://www.chembase.cn/molecule-104564.html