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SMILES: C(=O)(Nc1cc(O)ccc1)CCCC Canonical SMILES: CCCCC(=O)Nc1cccc(c1)O InChI: InChI=1S/C11H15NO2/c1-2-3-7-11(14)12-9-5-4-6-10(13)8-9/h4-6,8,13H,2-3,7H2,1H3,(H,12,14) InChIKey: YUOQLSHROSKERF-UHFFFAOYSA-N
CBID:307696 http://www.chembase.cn/molecule-307696.html