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SMILES: N1(C(=O)C)C(C2CCNCC2)CCCCC1 Canonical SMILES: CC(=O)N1CCCCCC1C1CCNCC1 InChI: InChI=1S/C13H24N2O/c1-11(16)15-10-4-2-3-5-13(15)12-6-8-14-9-7-12/h12-14H,2-10H2,1H3 InChIKey: PGPPWUWWIXVYRC-UHFFFAOYSA-N
CBID:273033 http://www.chembase.cn/molecule-273033.html