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SMILES: CCNC(CC)C(=O)c1ccccc1 Canonical SMILES: CCC(C(=O)c1ccccc1)NCC InChI: InChI=1S/C12H17NO/c1-3-11(13-4-2)12(14)10-8-6-5-7-9-10/h5-9,11,13H,3-4H2,1-2H3 InChIKey: HEPVRDHGUWFXJS-UHFFFAOYSA-N
CBID:128508 http://www.chembase.cn/molecule-128508.html