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SMILES: C(=O)(N(C1CCNCC1)C(C)C)OC(C)(C)C Canonical SMILES: CC(N(C(=O)OC(C)(C)C)C1CCNCC1)C InChI: InChI=1S/C13H26N2O2/c1-10(2)15(11-6-8-14-9-7-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3 InChIKey: XZAWSXHPLCYGEF-UHFFFAOYSA-N
CBID:282412 http://www.chembase.cn/molecule-282412.html