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SMILES: C(=O)(NCc1ccc(F)cc1)C=C Canonical SMILES: C=CC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C10H10FNO/c1-2-10(13)12-7-8-3-5-9(11)6-4-8/h2-6H,1,7H2,(H,12,13) InChIKey: JUDUJOWHIMYLRZ-UHFFFAOYSA-N
CBID:284432 http://www.chembase.cn/molecule-284432.html