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SMILES: C1(=O)N(CCN(CC1)C(Cc1ccc(F)cc1)C)C Canonical SMILES: Fc1ccc(cc1)CC(N1CCC(=O)N(CC1)C)C InChI: InChI=1S/C15H21FN2O/c1-12(11-13-3-5-14(16)6-4-13)18-8-7-15(19)17(2)9-10-18/h3-6,12H,7-11H2,1-2H3 InChIKey: IPWWMPBYFGQYAL-UHFFFAOYSA-N
CBID:651935 http://www.chembase.cn/molecule-651935.html