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SMILES: C(=O)(O)CNCc1ccc(F)cc1 Canonical SMILES: OC(=O)CNCc1ccc(cc1)F InChI: InChI=1S/C9H10FNO2/c10-8-3-1-7(2-4-8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13) InChIKey: NWZUJCANYJTQFS-UHFFFAOYSA-N
CBID:258888 http://www.chembase.cn/molecule-258888.html