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SMILES: N1(C(=O)CCN(CC1)C1CCC1)Cc1c(F)cccc1 Canonical SMILES: O=C1CCN(CCN1Cc1ccccc1F)C1CCC1 InChI: InChI=1S/C16H21FN2O/c17-15-7-2-1-4-13(15)12-19-11-10-18(9-8-16(19)20)14-5-3-6-14/h1-2,4,7,14H,3,5-6,8-12H2 InChIKey: PPZNELLQHSNMBG-UHFFFAOYSA-N
CBID:563731 http://www.chembase.cn/molecule-563731.html