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SMILES: N1(C(=O)C2CC2)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)C1CC1 InChI: InChI=1S/C17H22FNO/c18-16-5-1-3-13(11-16)6-7-14-4-2-10-19(12-14)17(20)15-8-9-15/h1,3,5,11,14-15H,2,4,6-10,12H2 InChIKey: YKKKYVSRQKKNHS-UHFFFAOYSA-N
CBID:569896 http://www.chembase.cn/molecule-569896.html