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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CCN(c2cc(c(cc2)F)Cl)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c(c1)Cl)F)CCN1CCCCC1=O InChI: InChI=1S/C18H23ClFN3O2/c19-15-13-14(4-5-16(15)20)21-9-11-23(12-10-21)18(25)6-8-22-7-2-1-3-17(22)24/h4-5,13H,1-3,6-12H2 InChIKey: OODXSKHTVNXLDK-UHFFFAOYSA-N
CBID:748461 http://www.chembase.cn/molecule-748461.html