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SMILES: N1(C(=O)CC)CCN(Cc2ccccc2)CC1 Canonical SMILES: CCC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O/c1-2-14(17)16-10-8-15(9-11-16)12-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3 InChIKey: HYIIOHRACFSVNW-UHFFFAOYSA-N
CBID:42678 http://www.chembase.cn/molecule-42678.html