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SMILES: N1(C(=O)CN(CC2CNCC2)CC1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCN(CC1=O)CC1CNCC1 InChI: InChI=1S/C17H25N3O/c1-14-2-4-15(5-3-14)12-20-9-8-19(13-17(20)21)11-16-6-7-18-10-16/h2-5,16,18H,6-13H2,1H3 InChIKey: LAUUMONQXPIEDD-UHFFFAOYSA-N
CBID:547962 http://www.chembase.cn/molecule-547962.html