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SMILES: C(=O)(C1NCSC1)NCc1ccccc1.Cl Canonical SMILES: O=C(C1NCSC1)NCc1ccccc1.Cl InChI: InChI=1S/C11H14N2OS.ClH/c14-11(10-7-15-8-13-10)12-6-9-4-2-1-3-5-9;/h1-5,10,13H,6-8H2,(H,12,14);1H InChIKey: YSLFOJPLNREAPR-UHFFFAOYSA-N
CBID:255161 http://www.chembase.cn/molecule-255161.html