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SMILES: c1(nc(n[nH]1)C)C1N(C(=O)Cc2c(cc(cc2)F)Cl)CCC1 Canonical SMILES: Fc1ccc(c(c1)Cl)CC(=O)N1CCCC1c1[nH]nc(n1)C InChI: InChI=1S/C15H16ClFN4O/c1-9-18-15(20-19-9)13-3-2-6-21(13)14(22)7-10-4-5-11(17)8-12(10)16/h4-5,8,13H,2-3,6-7H2,1H3,(H,18,19,20) InChIKey: AUODYHKUWIIXLM-UHFFFAOYSA-N
CBID:866299 http://www.chembase.cn/molecule-866299.html