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SMILES: CCCN(CCC)C(=O)c1ccc(cc1)F Canonical SMILES: CCCN(C(=O)c1ccc(cc1)F)CCC InChI: InChI=1S/C13H18FNO/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10H2,1-2H3 InChIKey: ZBXBVFVGIWJDRB-UHFFFAOYSA-N
CBID:299853 http://www.chembase.cn/molecule-299853.html