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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1C)N InChI: InChI=1S/C14H20N2O/c1-10-9-12(15)7-8-13(10)16-14(17)11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H,16,17) InChIKey: XAEVBTRUASSSGN-UHFFFAOYSA-N
CBID:23046 http://www.chembase.cn/molecule-23046.html