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SMILES: C1(=O)N(CCN(CC(c2ccccc2)C)CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)CC(c1ccccc1)C InChI: InChI=1S/C16H24N2O/c1-3-18-12-11-17(10-9-16(18)19)13-14(2)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3 InChIKey: UIBLBZHEQNNPPD-UHFFFAOYSA-N
CBID:792899 http://www.chembase.cn/molecule-792899.html