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SMILES: C(=O)(N1CCN(CC1)CCCOC)C(c1cc(F)ccc1)N(C)C Canonical SMILES: COCCCN1CCN(CC1)C(=O)C(c1cccc(c1)F)N(C)C InChI: InChI=1S/C18H28FN3O2/c1-20(2)17(15-6-4-7-16(19)14-15)18(23)22-11-9-21(10-12-22)8-5-13-24-3/h4,6-7,14,17H,5,8-13H2,1-3H3 InChIKey: TXKILMMSNWRVKV-UHFFFAOYSA-N
CBID:761174 http://www.chembase.cn/molecule-761174.html