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SMILES: N1(C(=O)COC)C(C2CCNCC2)CCCCC1 Canonical SMILES: COCC(=O)N1CCCCCC1C1CCNCC1 InChI: InChI=1S/C14H26N2O2/c1-18-11-14(17)16-10-4-2-3-5-13(16)12-6-8-15-9-7-12/h12-13,15H,2-11H2,1H3 InChIKey: ZUZMVQUSRAJJEC-UHFFFAOYSA-N
CBID:273332 http://www.chembase.cn/molecule-273332.html