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SMILES: C1C=C(c2ccccc12)C(F)(F)F Canonical SMILES: FC(C1=CCc2c1cccc2)(F)F InChI: InChI=1S/C10H7F3/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5H2 InChIKey: PCPRMODISMAALW-UHFFFAOYSA-N
CBID:29903 http://www.chembase.cn/molecule-29903.html