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SMILES: c1(c2c(sc1N)CCCC2C(=O)OCC)C#N Canonical SMILES: CCOC(=O)C1CCCc2c1c(C#N)c(s2)N InChI: InChI=1S/C12H14N2O2S/c1-2-16-12(15)7-4-3-5-9-10(7)8(6-13)11(14)17-9/h7H,2-5,14H2,1H3 InChIKey: BHUBUJRJDMFTKE-UHFFFAOYSA-N
CBID:45052 http://www.chembase.cn/molecule-45052.html