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SMILES: c1(c(sc(c1)CCC)N)C(=O)N Canonical SMILES: CCCc1sc(c(c1)C(=O)N)N InChI: InChI=1S/C8H12N2OS/c1-2-3-5-4-6(7(9)11)8(10)12-5/h4H,2-3,10H2,1H3,(H2,9,11) InChIKey: SFXHEUYUIMLWKN-UHFFFAOYSA-N
CBID:26521 http://www.chembase.cn/molecule-26521.html