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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)F)CC Canonical SMILES: CCN1c2ccc(cc2C(=O)C1=O)F InChI: InChI=1S/C10H8FNO2/c1-2-12-8-4-3-6(11)5-7(8)9(13)10(12)14/h3-5H,2H2,1H3 InChIKey: FKXXSAUARGEYGP-UHFFFAOYSA-N
CBID:307771 http://www.chembase.cn/molecule-307771.html