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SMILES: CCCNC(=O)c1ccccc1OC1CCNCC1 Canonical SMILES: CCCNC(=O)c1ccccc1OC1CCNCC1 InChI: InChI=1S/C15H22N2O2/c1-2-9-17-15(18)13-5-3-4-6-14(13)19-12-7-10-16-11-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18) InChIKey: LPOLZUPPWJORHK-UHFFFAOYSA-N
CBID:297596 http://www.chembase.cn/molecule-297596.html