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SMILES: C(=O)(Nc1c(C)cccc1)C1NCSC1.Cl Canonical SMILES: O=C(C1CSCN1)Nc1ccccc1C.Cl InChI: InChI=1S/C11H14N2OS.ClH/c1-8-4-2-3-5-9(8)13-11(14)10-6-15-7-12-10;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H InChIKey: IDNYEZURHVEVEP-UHFFFAOYSA-N
CBID:267228 http://www.chembase.cn/molecule-267228.html