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SMILES: N1(C(=O)CCC(C(=O)N2CCOCC2)C1)CCc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CCN1CC(CCC1=O)C(=O)N1CCOCC1 InChI: InChI=1S/C18H23FN2O3/c19-16-3-1-2-14(12-16)6-7-21-13-15(4-5-17(21)22)18(23)20-8-10-24-11-9-20/h1-3,12,15H,4-11,13H2 InChIKey: GNMASRFEPOSAMB-UHFFFAOYSA-N
CBID:574984 http://www.chembase.cn/molecule-574984.html