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SMILES: c1(ncc(s1)COc1c(C(=O)C)cccc1)Cl Canonical SMILES: Clc1ncc(s1)COc1ccccc1C(=O)C InChI: InChI=1S/C12H10ClNO2S/c1-8(15)10-4-2-3-5-11(10)16-7-9-6-14-12(13)17-9/h2-6H,7H2,1H3 InChIKey: CJOFVPPYQGMNCL-UHFFFAOYSA-N
CBID:40273 http://www.chembase.cn/molecule-40273.html