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SMILES: C1CN(CCC21CNc1c2cccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CNc1c2cccc1)OC(C)(C)C InChI: InChI=1S/C17H24N2O2/c1-16(2,3)21-15(20)19-10-8-17(9-11-19)12-18-14-7-5-4-6-13(14)17/h4-7,18H,8-12H2,1-3H3 InChIKey: AENCMIPDBWGMRS-UHFFFAOYSA-N
CBID:53191 http://www.chembase.cn/molecule-53191.html