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SMILES: C1(C(=O)N(Cc2ccc(F)cc2)CCC1)(CN(C)C)O Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1ccc(cc1)F)C InChI: InChI=1S/C15H21FN2O2/c1-17(2)11-15(20)8-3-9-18(14(15)19)10-12-4-6-13(16)7-5-12/h4-7,20H,3,8-11H2,1-2H3 InChIKey: MBFKQAZCRDNBPB-UHFFFAOYSA-N
CBID:508332 http://www.chembase.cn/molecule-508332.html