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SMILES: c1ccccc1C(=O)C(NC)CCC Canonical SMILES: CCCC(C(=O)c1ccccc1)NC InChI: InChI=1S/C12H17NO/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10/h4-6,8-9,11,13H,3,7H2,1-2H3 InChIKey: WLIWIUNEJRETFX-UHFFFAOYSA-N
CBID:128864 http://www.chembase.cn/molecule-128864.html