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SMILES: C(=O)(N(Cc1ccccc1)CC)CCNC1CC=CC1 Canonical SMILES: CCN(C(=O)CCNC1CC=CC1)Cc1ccccc1 InChI: InChI=1S/C17H24N2O/c1-2-19(14-15-8-4-3-5-9-15)17(20)12-13-18-16-10-6-7-11-16/h3-9,16,18H,2,10-14H2,1H3 InChIKey: WNTOUNLOHOTAEX-UHFFFAOYSA-N
CBID:750493 http://www.chembase.cn/molecule-750493.html