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SMILES: C1(=O)N(CCN(CC1)Cc1ccccc1)CCC Canonical SMILES: CCCN1CCN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C15H22N2O/c1-2-9-17-12-11-16(10-8-15(17)18)13-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3 InChIKey: RODWBVPJXVOCSU-UHFFFAOYSA-N
CBID:724609 http://www.chembase.cn/molecule-724609.html