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SMILES: C(=O)(c1c(Cl)cccc1)N1CCN(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCCN(CC1)C(=O)c1ccccc1Cl InChI: InChI=1S/C18H18ClFN2O/c19-17-5-2-1-4-16(17)18(23)22-11-3-10-21(12-13-22)15-8-6-14(20)7-9-15/h1-2,4-9H,3,10-13H2 InChIKey: YCGSWMBQNPLUOL-UHFFFAOYSA-N
CBID:510705 http://www.chembase.cn/molecule-510705.html