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SMILES: C(=O)(Nc1ccc(F)cc1)CCN Canonical SMILES: NCCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C9H11FN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5-6,11H2,(H,12,13) InChIKey: FQNWWWPTOXJNJM-UHFFFAOYSA-N
CBID:308105 http://www.chembase.cn/molecule-308105.html