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SMILES: C(=O)(CC(=O)C)NCc1ccc(F)cc1 Canonical SMILES: O=C(CC(=O)C)NCc1ccc(cc1)F InChI: InChI=1S/C11H12FNO2/c1-8(14)6-11(15)13-7-9-2-4-10(12)5-3-9/h2-5H,6-7H2,1H3,(H,13,15) InChIKey: KXWOJMGFAXNTEB-UHFFFAOYSA-N
CBID:310725 http://www.chembase.cn/molecule-310725.html