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SMILES: C1(=O)N(CCN(CC1)Cc1ccccc1)CC Canonical SMILES: CCN1CCN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C14H20N2O/c1-2-16-11-10-15(9-8-14(16)17)12-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3 InChIKey: QNALCHRZNLJWBQ-UHFFFAOYSA-N
CBID:840560 http://www.chembase.cn/molecule-840560.html