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SMILES: c1(C(=O)NCc2c(F)cccc2F)c(ccc(c1)NC(=O)C)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)NCc1c(F)cccc1F)Cl InChI: InChI=1S/C16H13ClF2N2O2/c1-9(22)21-10-5-6-13(17)11(7-10)16(23)20-8-12-14(18)3-2-4-15(12)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22) InChIKey: ZSOGGKULNZAHOQ-UHFFFAOYSA-N
CBID:673398 http://www.chembase.cn/molecule-673398.html