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SMILES: C(=O)(C)c1scc(n1)C(F)(F)F Canonical SMILES: CC(=O)c1scc(n1)C(F)(F)F InChI: InChI=1S/C6H4F3NOS/c1-3(11)5-10-4(2-12-5)6(7,8)9/h2H,1H3 InChIKey: VGGMVWKKEMAJJF-UHFFFAOYSA-N
CBID:815726 http://www.chembase.cn/molecule-815726.html