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SMILES: N1(C(c2ccc(cc2)F)CCCC1)CCCC(=O)OC Canonical SMILES: COC(=O)CCCN1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C16H22FNO2/c1-20-16(19)6-4-12-18-11-3-2-5-15(18)13-7-9-14(17)10-8-13/h7-10,15H,2-6,11-12H2,1H3 InChIKey: SPBJWVXVURMDIS-UHFFFAOYSA-N
CBID:354083 http://www.chembase.cn/molecule-354083.html