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SMILES: C1(=O)N(CC2(O1)CCN(CC2)C)CCCCCC Canonical SMILES: CCCCCCN1CC2(OC1=O)CCN(CC2)C InChI: InChI=1S/C14H26N2O2/c1-3-4-5-6-9-16-12-14(18-13(16)17)7-10-15(2)11-8-14/h3-12H2,1-2H3 InChIKey: PSJDJEJKTATZIF-UHFFFAOYSA-N
CBID:558575 http://www.chembase.cn/molecule-558575.html