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SMILES: C(=O)(N1C(CCOC)CCCC1)Cc1ncccc1 Canonical SMILES: COCCC1CCCCN1C(=O)Cc1ccccn1 InChI: InChI=1S/C15H22N2O2/c1-19-11-8-14-7-3-5-10-17(14)15(18)12-13-6-2-4-9-16-13/h2,4,6,9,14H,3,5,7-8,10-12H2,1H3 InChIKey: LXWNAEISONRENO-UHFFFAOYSA-N
CBID:627811 http://www.chembase.cn/molecule-627811.html