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SMILES: N(=C=S)c1ccc(cc1)OC(F)(F)F Canonical SMILES: S=C=Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H4F3NOS/c9-8(10,11)13-7-3-1-6(2-4-7)12-5-14/h1-4H InChIKey: JKSZUQPHKOPVHF-UHFFFAOYSA-N
CBID:99644 http://www.chembase.cn/molecule-99644.html