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SMILES: C(=O)(C1NCSC1)NCC(F)(F)F.Cl Canonical SMILES: O=C(C1NCSC1)NCC(F)(F)F.Cl InChI: InChI=1S/C6H9F3N2OS.ClH/c7-6(8,9)2-10-5(12)4-1-13-3-11-4;/h4,11H,1-3H2,(H,10,12);1H InChIKey: XJBZRJYXTSODGB-UHFFFAOYSA-N
CBID:255101 http://www.chembase.cn/molecule-255101.html