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SMILES: C(=O)(N1CCCCC1)C1CCN(c2c(F)cncc2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1ccncc1F InChI: InChI=1S/C16H22FN3O/c17-14-12-18-7-4-15(14)19-10-5-13(6-11-19)16(21)20-8-2-1-3-9-20/h4,7,12-13H,1-3,5-6,8-11H2 InChIKey: VOTSKMPMZNIEQN-UHFFFAOYSA-N
CBID:624156 http://www.chembase.cn/molecule-624156.html