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SMILES: C12(C(=O)NCCCN1C)CCN(CC2)C/C=C/c1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)/C=C/CN1CCC2(CC1)N(C)CCCNC2=O InChI: InChI=1S/C19H26FN3O/c1-22-12-3-11-21-18(24)19(22)9-14-23(15-10-19)13-2-4-16-5-7-17(20)8-6-16/h2,4-8H,3,9-15H2,1H3,(H,21,24)/b4-2+ InChIKey: ZHBGDQSJMUCPQM-DUXPYHPUSA-N
CBID:866134 http://www.chembase.cn/molecule-866134.html