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SMILES: FC1(F)CCNc2ccccc2C1=O Canonical SMILES: O=C1c2ccccc2NCCC1(F)F InChI: InChI=1S/C10H9F2NO/c11-10(12)5-6-13-8-4-2-1-3-7(8)9(10)14/h1-4,13H,5-6H2 InChIKey: VMWCPVYTTIMJIK-UHFFFAOYSA-N
CBID:283054 http://www.chembase.cn/molecule-283054.html