提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(F)(F)F)OC(C(=S)NC1)C Canonical SMILES: S=C1NCC(OC1C)C(F)(F)F InChI: InChI=1S/C6H8F3NOS/c1-3-5(12)10-2-4(11-3)6(7,8)9/h3-4H,2H2,1H3,(H,10,12) InChIKey: YKOABZUMHXVXMH-UHFFFAOYSA-N
CBID:282892 http://www.chembase.cn/molecule-282892.html