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SMILES: c1(sc2c(c1C1CNCC1)cccc2)C(=O)N.Cl Canonical SMILES: NC(=O)c1sc2c(c1C1CNCC1)cccc2.Cl InChI: InChI=1S/C13H14N2OS.ClH/c14-13(16)12-11(8-5-6-15-7-8)9-3-1-2-4-10(9)17-12;/h1-4,8,15H,5-7H2,(H2,14,16);1H InChIKey: UMKGEEFSEDNQMY-UHFFFAOYSA-N
CBID:62282 http://www.chembase.cn/molecule-62282.html