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SMILES: Cc1cc(=O)n(O)c(c1)C1CCCCC1.NCCO Canonical SMILES: Cc1cc(C2CCCCC2)n(c(=O)c1)O.NCCO InChI: InChI=1S/C12H17NO2.C2H7NO/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;3-1-2-4/h7-8,10,15H,2-6H2,1H3;4H,1-3H2 InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N
CBID:105706 http://www.chembase.cn/molecule-105706.html