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SMILES: N#CCCN(CC(=O)OCC)c1ccc(cc1)F Canonical SMILES: CCOC(=O)CN(c1ccc(cc1)F)CCC#N InChI: InChI=1S/C13H15FN2O2/c1-2-18-13(17)10-16(9-3-8-15)12-6-4-11(14)5-7-12/h4-7H,2-3,9-10H2,1H3 InChIKey: RPDKBTWXTFVCTF-UHFFFAOYSA-N
CBID:264616 http://www.chembase.cn/molecule-264616.html