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SMILES: n1(ccc2c1cccc2)CC(=O)N1CCCCCC1 Canonical SMILES: O=C(N1CCCCCC1)Cn1ccc2c1cccc2 InChI: InChI=1S/C16H20N2O/c19-16(17-10-5-1-2-6-11-17)13-18-12-9-14-7-3-4-8-15(14)18/h3-4,7-9,12H,1-2,5-6,10-11,13H2 InChIKey: ZDACBWZEALXAQR-UHFFFAOYSA-N
CBID:115675 http://www.chembase.cn/molecule-115675.html