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SMILES: C1(=O)N(CCN(CC1)C1CCCCCCC1)C Canonical SMILES: CN1CCN(CCC1=O)C1CCCCCCC1 InChI: InChI=1S/C14H26N2O/c1-15-11-12-16(10-9-14(15)17)13-7-5-3-2-4-6-8-13/h13H,2-12H2,1H3 InChIKey: RAJFZEKMDQQONJ-UHFFFAOYSA-N
CBID:609244 http://www.chembase.cn/molecule-609244.html