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SMILES: C(=O)(N1CCC(C2c3c(NC2)cccc3)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)C1CNc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H26N2O2/c1-18(2,3)22-17(21)20-10-8-13(9-11-20)15-12-19-16-7-5-4-6-14(15)16/h4-7,13,15,19H,8-12H2,1-3H3 InChIKey: TYJQMBWKHHMMRZ-UHFFFAOYSA-N
CBID:254480 http://www.chembase.cn/molecule-254480.html