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SMILES: N1(C(c2ccc(cc2)F)CCCC1)C(=O)CCCC(=O)OC Canonical SMILES: COC(=O)CCCC(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C17H22FNO3/c1-22-17(21)7-4-6-16(20)19-12-3-2-5-15(19)13-8-10-14(18)11-9-13/h8-11,15H,2-7,12H2,1H3 InChIKey: QFQRZJRPBFCGJO-UHFFFAOYSA-N
CBID:668885 http://www.chembase.cn/molecule-668885.html