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SMILES: c1(c(sc(c1C)CCCCC)N)C(=O)N Canonical SMILES: CCCCCc1sc(c(c1C)C(=O)N)N InChI: InChI=1S/C11H18N2OS/c1-3-4-5-6-8-7(2)9(10(12)14)11(13)15-8/h3-6,13H2,1-2H3,(H2,12,14) InChIKey: ARQJLEHAVQKWLZ-UHFFFAOYSA-N
CBID:237376 http://www.chembase.cn/molecule-237376.html