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SMILES: c1(c(nc2c(c1)C(=O)CCC2)S)C#N Canonical SMILES: N#Cc1cc2C(=O)CCCc2nc1S InChI: InChI=1S/C10H8N2OS/c11-5-6-4-7-8(12-10(6)14)2-1-3-9(7)13/h4H,1-3H2,(H,12,14) InChIKey: VQSFARIYUUEKEA-UHFFFAOYSA-N
CBID:253308 http://www.chembase.cn/molecule-253308.html