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SMILES: n1c(c(ccc1)C(=O)N)SCCC Canonical SMILES: CCCSc1ncccc1C(=O)N InChI: InChI=1S/C9H12N2OS/c1-2-6-13-9-7(8(10)12)4-3-5-11-9/h3-5H,2,6H2,1H3,(H2,10,12) InChIKey: JIYBJKGFAMWNDO-UHFFFAOYSA-N
CBID:78990 http://www.chembase.cn/molecule-78990.html