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SMILES: C(=Nc1cc(c(cc1)C)F)=S Canonical SMILES: S=C=Nc1ccc(c(c1)F)C InChI: InChI=1S/C8H6FNS/c1-6-2-3-7(10-5-11)4-8(6)9/h2-4H,1H3 InChIKey: HWQXMSAUWJPXGJ-UHFFFAOYSA-N
CBID:250561 http://www.chembase.cn/molecule-250561.html