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SMILES: C(=S)(N1CCOCC1)NCC(F)(F)F Canonical SMILES: S=C(N1CCOCC1)NCC(F)(F)F InChI: InChI=1S/C7H11F3N2OS/c8-7(9,10)5-11-6(14)12-1-3-13-4-2-12/h1-5H2,(H,11,14) InChIKey: OGTSWDQVAYLRSB-UHFFFAOYSA-N
CBID:265985 http://www.chembase.cn/molecule-265985.html