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SMILES: c1(n2c(=NCC2)sc1)C(=O)O Canonical SMILES: OC(=O)c1csc2=NCCn12 InChI: InChI=1S/C6H6N2O2S/c9-5(10)4-3-11-6-7-1-2-8(4)6/h3H,1-2H2,(H,9,10) InChIKey: NSSSGANQKFLZQR-UHFFFAOYSA-N
CBID:120992 http://www.chembase.cn/molecule-120992.html