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SMILES: C1(=O)N(CCN(CC1)Cc1ccc(F)cc1)CC=C Canonical SMILES: C=CCN1CCN(CCC1=O)Cc1ccc(cc1)F InChI: InChI=1S/C15H19FN2O/c1-2-8-18-11-10-17(9-7-15(18)19)12-13-3-5-14(16)6-4-13/h2-6H,1,7-12H2 InChIKey: ODQTXQGQPOXSGR-UHFFFAOYSA-N
CBID:490067 http://www.chembase.cn/molecule-490067.html