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SMILES: n1(c(=O)ccc2c1cccc2)CC1CN(CC1)CC Canonical SMILES: CCN1CCC(C1)Cn1c(=O)ccc2c1cccc2 InChI: InChI=1S/C16H20N2O/c1-2-17-10-9-13(11-17)12-18-15-6-4-3-5-14(15)7-8-16(18)19/h3-8,13H,2,9-12H2,1H3 InChIKey: DUCNIXKSOYZMRF-UHFFFAOYSA-N
CBID:850554 http://www.chembase.cn/molecule-850554.html