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SMILES: C(/C(=N/c1ccc(C#N)cc1)/Cl)(F)(F)F Canonical SMILES: N#Cc1ccc(cc1)/N=C(/C(F)(F)F)\Cl InChI: InChI=1S/C9H4ClF3N2/c10-8(9(11,12)13)15-7-3-1-6(5-14)2-4-7/h1-4H/b15-8- InChIKey: IGYBENMMHHHAGQ-NVNXTCNLSA-N
CBID:261243 http://www.chembase.cn/molecule-261243.html