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SMILES: C(=O)(N(Cc1ccccc1)CC)C(N)CCC Canonical SMILES: CCCC(C(=O)N(Cc1ccccc1)CC)N InChI: InChI=1S/C14H22N2O/c1-3-8-13(15)14(17)16(4-2)11-12-9-6-5-7-10-12/h5-7,9-10,13H,3-4,8,11,15H2,1-2H3 InChIKey: HHJPDKQIPXSPQE-UHFFFAOYSA-N
CBID:241894 http://www.chembase.cn/molecule-241894.html