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SMILES: C(=O)(N1CCC(NC2CCOCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NC1CCOCC1)OC(C)(C)C InChI: InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17-8-4-12(5-9-17)16-13-6-10-19-11-7-13/h12-13,16H,4-11H2,1-3H3 InChIKey: OBEVPDNEUFHSBB-UHFFFAOYSA-N
CBID:262568 http://www.chembase.cn/molecule-262568.html