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SMILES: c1(c(sc(c1C)C)N)C(=O)NC1CCCCC1 Canonical SMILES: O=C(c1c(N)sc(c1C)C)NC1CCCCC1 InChI: InChI=1S/C13H20N2OS/c1-8-9(2)17-12(14)11(8)13(16)15-10-6-4-3-5-7-10/h10H,3-7,14H2,1-2H3,(H,15,16) InChIKey: ZEFSJUNPLLCVPS-UHFFFAOYSA-N
CBID:26664 http://www.chembase.cn/molecule-26664.html