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SMILES: n1c(n2cccc2)scc1C(=O)O Canonical SMILES: OC(=O)c1csc(n1)n1cccc1 InChI: InChI=1S/C8H6N2O2S/c11-7(12)6-5-13-8(9-6)10-3-1-2-4-10/h1-5H,(H,11,12) InChIKey: GQBLTVLHOARDLG-UHFFFAOYSA-N
CBID:117592 http://www.chembase.cn/molecule-117592.html