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SMILES: N1(C(=O)CCC(C(=O)N2CCCC2)C1)CCc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CCN1CC(CCC1=O)C(=O)N1CCCC1 InChI: InChI=1S/C18H23FN2O2/c19-16-5-3-4-14(12-16)8-11-21-13-15(6-7-17(21)22)18(23)20-9-1-2-10-20/h3-5,12,15H,1-2,6-11,13H2 InChIKey: IQGDGQKEQUTLGP-UHFFFAOYSA-N
CBID:326418 http://www.chembase.cn/molecule-326418.html