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SMILES: c1(c(sc2c1CCC(C2)CC)N)C(=O)N Canonical SMILES: CCC1CCc2c(C1)sc(c2C(=O)N)N InChI: InChI=1S/C11H16N2OS/c1-2-6-3-4-7-8(5-6)15-11(13)9(7)10(12)14/h6H,2-5,13H2,1H3,(H2,12,14) InChIKey: DDTYZCRSUWTPDY-UHFFFAOYSA-N
CBID:26299 http://www.chembase.cn/molecule-26299.html