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SMILES: C(/C(=N/c1cc(ccc1)C)/Cl)(F)(F)F Canonical SMILES: Cc1cccc(c1)/N=C(/C(F)(F)F)\Cl InChI: InChI=1S/C9H7ClF3N/c1-6-3-2-4-7(5-6)14-8(10)9(11,12)13/h2-5H,1H3/b14-8- InChIKey: KHEZECWTGSRARY-ZSOIEALJSA-N
CBID:260822 http://www.chembase.cn/molecule-260822.html