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SMILES: C(=O)(N(CCC1OCCCC1)C)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CC(=O)N(CCC1CCCCO1)C InChI: InChI=1S/C16H22FNO2/c1-18(9-8-15-7-2-3-10-20-15)16(19)12-13-5-4-6-14(17)11-13/h4-6,11,15H,2-3,7-10,12H2,1H3 InChIKey: HNARZGNKTQARCN-UHFFFAOYSA-N
CBID:583020 http://www.chembase.cn/molecule-583020.html