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SMILES: C(=O)(NCC1CCN(CC1)C)c1ccc(cc1)CC(C)C Canonical SMILES: CC(Cc1ccc(cc1)C(=O)NCC1CCN(CC1)C)C InChI: InChI=1S/C18H28N2O/c1-14(2)12-15-4-6-17(7-5-15)18(21)19-13-16-8-10-20(3)11-9-16/h4-7,14,16H,8-13H2,1-3H3,(H,19,21) InChIKey: ALGDEESUOWHLRP-UHFFFAOYSA-N
CBID:696557 http://www.chembase.cn/molecule-696557.html