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SMILES: N1(C(=O)C2CCOCC2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)C1CCOCC1 InChI: InChI=1S/C17H22FNO2/c18-15-5-3-4-14(12-15)16-6-1-2-9-19(16)17(20)13-7-10-21-11-8-13/h3-5,12-13,16H,1-2,6-11H2 InChIKey: ANNMGSFCIIIKRB-UHFFFAOYSA-N
CBID:693048 http://www.chembase.cn/molecule-693048.html