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SMILES: C1(C(=Nc2c1cc(cc2)Cl)N)(c1c(ccc(c1)F)OCC)O Canonical SMILES: CCOc1ccc(cc1C1(O)C(=Nc2c1cc(Cl)cc2)N)F InChI: InChI=1S/C16H14ClFN2O2/c1-2-22-14-6-4-10(18)8-12(14)16(21)11-7-9(17)3-5-13(11)20-15(16)19/h3-8,21H,2H2,1H3,(H2,19,20) InChIKey: AUZAOHTZCMKRJQ-UHFFFAOYSA-N
CBID:277660 http://www.chembase.cn/molecule-277660.html