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SMILES: NC(=S)c1ccc(C(F)(F)F)cc1 Canonical SMILES: NC(=S)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C8H6F3NS/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13) InChIKey: IPRFNMJROWWFBH-UHFFFAOYSA-N
CBID:10768 http://www.chembase.cn/molecule-10768.html