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SMILES: C(=O)(N(C1CCNCC1)CCCC)OC(C)(C)C Canonical SMILES: CCCCN(C(=O)OC(C)(C)C)C1CCNCC1 InChI: InChI=1S/C14H28N2O2/c1-5-6-11-16(12-7-9-15-10-8-12)13(17)18-14(2,3)4/h12,15H,5-11H2,1-4H3 InChIKey: BSZRPYGJFXXPBN-UHFFFAOYSA-N
CBID:282415 http://www.chembase.cn/molecule-282415.html