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SMILES: C(=O)(CCNCCCCCCC)N Canonical SMILES: CCCCCCCNCCC(=O)N InChI: InChI=1S/C10H22N2O/c1-2-3-4-5-6-8-12-9-7-10(11)13/h12H,2-9H2,1H3,(H2,11,13) InChIKey: UAYQLUXAVMTLAJ-UHFFFAOYSA-N
CBID:24349 http://www.chembase.cn/molecule-24349.html