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SMILES: c1([nH]c2c(c1C)cc(cc2)C)C=O Canonical SMILES: O=Cc1[nH]c2c(c1C)cc(cc2)C InChI: InChI=1S/C11H11NO/c1-7-3-4-10-9(5-7)8(2)11(6-13)12-10/h3-6,12H,1-2H3 InChIKey: XFYUNHFBHYCXIN-UHFFFAOYSA-N
CBID:30611 http://www.chembase.cn/molecule-30611.html