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SMILES: N1(C(=O)C2CCOCC2)CCC(CC1)(c1ccc(cc1)F)O Canonical SMILES: Fc1ccc(cc1)C1(O)CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C17H22FNO3/c18-15-3-1-14(2-4-15)17(21)7-9-19(10-8-17)16(20)13-5-11-22-12-6-13/h1-4,13,21H,5-12H2 InChIKey: YYCCZPHFPROWJS-UHFFFAOYSA-N
CBID:847085 http://www.chembase.cn/molecule-847085.html