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SMILES: S=c1ccc(C(F)(F)F)c[nH]1 Canonical SMILES: S=c1ccc(c[nH]1)C(F)(F)F InChI: InChI=1S/C6H4F3NS/c7-6(8,9)4-1-2-5(11)10-3-4/h1-3H,(H,10,11) InChIKey: YFSCXLSUZZXNHW-UHFFFAOYSA-N
CBID:293646 http://www.chembase.cn/molecule-293646.html