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SMILES: N1(C(=O)C2CC2)CC(OCC1)Cc1ccc(F)cc1 Canonical SMILES: O=C(C1CC1)N1CCOC(C1)Cc1ccc(cc1)F InChI: InChI=1S/C15H18FNO2/c16-13-5-1-11(2-6-13)9-14-10-17(7-8-19-14)15(18)12-3-4-12/h1-2,5-6,12,14H,3-4,7-10H2 InChIKey: RRIICJUFYBUMMX-UHFFFAOYSA-N
CBID:360340 http://www.chembase.cn/molecule-360340.html