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SMILES: C(=O)(N(C1CCN(CC1)C)CCCOC)NCc1cc(F)ccc1 Canonical SMILES: COCCCN(C(=O)NCc1cccc(c1)F)C1CCN(CC1)C InChI: InChI=1S/C18H28FN3O2/c1-21-10-7-17(8-11-21)22(9-4-12-24-2)18(23)20-14-15-5-3-6-16(19)13-15/h3,5-6,13,17H,4,7-12,14H2,1-2H3,(H,20,23) InChIKey: VIYHBIKQQVOCBP-UHFFFAOYSA-N
CBID:484394 http://www.chembase.cn/molecule-484394.html