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SMILES: N1(C(=O)C=CC1=O)CC(F)(F)F Canonical SMILES: FC(CN1C(=O)C=CC1=O)(F)F InChI: InChI=1S/C6H4F3NO2/c7-6(8,9)3-10-4(11)1-2-5(10)12/h1-2H,3H2 InChIKey: IWRBOJITNPGNMD-UHFFFAOYSA-N
CBID:241312 http://www.chembase.cn/molecule-241312.html