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SMILES: C(=O)(c1c(N)cccc1)N(C1CCCCC1)C Canonical SMILES: CN(C(=O)c1ccccc1N)C1CCCCC1 InChI: InChI=1S/C14H20N2O/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h5-6,9-11H,2-4,7-8,15H2,1H3 InChIKey: HRHAAZQULBGFAE-UHFFFAOYSA-N
CBID:21560 http://www.chembase.cn/molecule-21560.html