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SMILES: [nH]1c(=S)c2c([nH]c1=O)CCC2 Canonical SMILES: S=c1[nH]c(=O)[nH]c2c1CCC2 InChI: InChI=1S/C7H8N2OS/c10-7-8-5-3-1-2-4(5)6(11)9-7/h1-3H2,(H2,8,9,10,11) InChIKey: DEYBWHFFIAAFCU-UHFFFAOYSA-N
CBID:114419 http://www.chembase.cn/molecule-114419.html