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SMILES: c1(c(sc2c1CCCC2)N)C(=O)c1sccc1 Canonical SMILES: Nc1sc2c(c1C(=O)c1cccs1)CCCC2 InChI: InChI=1S/C13H13NOS2/c14-13-11(12(15)10-6-3-7-16-10)8-4-1-2-5-9(8)17-13/h3,6-7H,1-2,4-5,14H2 InChIKey: PLVGUPYLMPDNAR-UHFFFAOYSA-N
CBID:242903 http://www.chembase.cn/molecule-242903.html