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SMILES: c1(c(sc2c1CCCCC2)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc2c1CCCCC2 InChI: InChI=1S/C10H14N2OS/c11-9(13)8-6-4-2-1-3-5-7(6)14-10(8)12/h1-5,12H2,(H2,11,13) InChIKey: LULYZYNTDPUEKK-UHFFFAOYSA-N
CBID:26305 http://www.chembase.cn/molecule-26305.html