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SMILES: C(=O)(Nc1c(c(Cl)ccc1)C)C(c1ccccc1)Cl Canonical SMILES: ClC(C(=O)Nc1cccc(c1C)Cl)c1ccccc1 InChI: InChI=1S/C15H13Cl2NO/c1-10-12(16)8-5-9-13(10)18-15(19)14(17)11-6-3-2-4-7-11/h2-9,14H,1H3,(H,18,19) InChIKey: FDPHXNADXOXIHU-UHFFFAOYSA-N
CBID:72426 http://www.chembase.cn/molecule-72426.html