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SMILES: c1(c(csc1N)C1CCCCC1)C(=O)N Canonical SMILES: NC(=O)c1c(N)scc1C1CCCCC1 InChI: InChI=1S/C11H16N2OS/c12-10(14)9-8(6-15-11(9)13)7-4-2-1-3-5-7/h6-7H,1-5,13H2,(H2,12,14) InChIKey: QPTKUNNXALYEEG-UHFFFAOYSA-N
CBID:269904 http://www.chembase.cn/molecule-269904.html