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SMILES: C(=O)(N(Cc1occc1)CC(C)C)CC1CN(C(C)C)CCO1 Canonical SMILES: CC(CN(C(=O)CC1OCCN(C1)C(C)C)Cc1ccco1)C InChI: InChI=1S/C18H30N2O3/c1-14(2)11-20(12-16-6-5-8-22-16)18(21)10-17-13-19(15(3)4)7-9-23-17/h5-6,8,14-15,17H,7,9-13H2,1-4H3 InChIKey: KAPXTJRLMMSDBZ-UHFFFAOYSA-N
CBID:686205 http://www.chembase.cn/molecule-686205.html