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SMILES: c1(C(=O)C(F)(F)F)nc(cs1)C Canonical SMILES: O=C(C(F)(F)F)c1scc(n1)C InChI: InChI=1S/C6H4F3NOS/c1-3-2-12-5(10-3)4(11)6(7,8)9/h2H,1H3 InChIKey: SUEUWJYPFFATSA-UHFFFAOYSA-N
CBID:251599 http://www.chembase.cn/molecule-251599.html