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SMILES: C(=O)(NCc1cc(Cc2ccc(F)cc2)ccc1)C Canonical SMILES: CC(=O)NCc1cccc(c1)Cc1ccc(cc1)F InChI: InChI=1S/C16H16FNO/c1-12(19)18-11-15-4-2-3-14(10-15)9-13-5-7-16(17)8-6-13/h2-8,10H,9,11H2,1H3,(H,18,19) InChIKey: YNCOTANUKNNWET-UHFFFAOYSA-N
CBID:332566 http://www.chembase.cn/molecule-332566.html