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SMILES: C(=O)(N(C(C1CNCCC1)C(C)C)CC)OC(C)(C)C Canonical SMILES: CCN(C(C1CCCNC1)C(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C16H32N2O2/c1-7-18(15(19)20-16(4,5)6)14(12(2)3)13-9-8-10-17-11-13/h12-14,17H,7-11H2,1-6H3 InChIKey: RWDZSIBSJFLDKK-UHFFFAOYSA-N
CBID:282172 http://www.chembase.cn/molecule-282172.html