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SMILES: N1(C(=O)C(N)CCC)Cc2c(scc2)CC1 Canonical SMILES: CCCC(C(=O)N1CCc2c(C1)ccs2)N InChI: InChI=1S/C12H18N2OS/c1-2-3-10(13)12(15)14-6-4-11-9(8-14)5-7-16-11/h5,7,10H,2-4,6,8,13H2,1H3 InChIKey: CXTITQMOQKFTEG-UHFFFAOYSA-N
CBID:268899 http://www.chembase.cn/molecule-268899.html