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SMILES: O=C1C(Cl)C=C(C(F)(F)F)C=N1 Canonical SMILES: ClC1C=C(C=NC1=O)C(F)(F)F InChI: InChI=1S/C6H3ClF3NO/c7-4-1-3(6(8,9)10)2-11-5(4)12/h1-2,4H InChIKey: VYXURPHQEVENDH-UHFFFAOYSA-N
CBID:288043 http://www.chembase.cn/molecule-288043.html