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SMILES: c1(NC(=O)COc2cc(c(cc2)Cl)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(c(c1)C)Cl InChI: InChI=1S/C15H14ClFN2O2/c1-9-6-11(3-4-12(9)16)21-8-15(20)19-14-7-10(18)2-5-13(14)17/h2-7H,8,18H2,1H3,(H,19,20) InChIKey: XTRKUFDGVQOJJP-UHFFFAOYSA-N
CBID:23214 http://www.chembase.cn/molecule-23214.html