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SMILES: N1(Cc2c(F)cccc2)CC(NC(=O)CCc2cc(Cl)ccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccc1F)CCc1cccc(c1)Cl InChI: InChI=1S/C21H24ClFN2O/c22-18-7-3-5-16(13-18)10-11-21(26)24-19-8-4-12-25(15-19)14-17-6-1-2-9-20(17)23/h1-3,5-7,9,13,19H,4,8,10-12,14-15H2,(H,24,26) InChIKey: YXCHFIHFPALVLI-UHFFFAOYSA-N
CBID:331789 http://www.chembase.cn/molecule-331789.html