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SMILES: C(/C(=N/c1c(OC)cccc1)/Cl)(F)(F)F Canonical SMILES: COc1ccccc1/N=C(/C(F)(F)F)\Cl InChI: InChI=1S/C9H7ClF3NO/c1-15-7-5-3-2-4-6(7)14-8(10)9(11,12)13/h2-5H,1H3/b14-8- InChIKey: WZDYMUAGDOZJKY-ZSOIEALJSA-N
CBID:260821 http://www.chembase.cn/molecule-260821.html