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SMILES: [nH]1c(=S)c2c([nH]c1=O)CCCC2 Canonical SMILES: S=c1[nH]c(=O)[nH]c2c1CCCC2 InChI: InChI=1S/C8H10N2OS/c11-8-9-6-4-2-1-3-5(6)7(12)10-8/h1-4H2,(H2,9,10,11,12) InChIKey: HLYKDWAOQBARTE-UHFFFAOYSA-N
CBID:114420 http://www.chembase.cn/molecule-114420.html