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SMILES: N1(C(=O)CCN(CC1CC)CCCF)Cc1ccccc1 Canonical SMILES: FCCCN1CCC(=O)N(C(C1)CC)Cc1ccccc1 InChI: InChI=1S/C17H25FN2O/c1-2-16-14-19(11-6-10-18)12-9-17(21)20(16)13-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3 InChIKey: YSAZQINNDOBOOA-UHFFFAOYSA-N
CBID:362840 http://www.chembase.cn/molecule-362840.html