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SMILES: O1c2c(CC(NCc3cnccc3)C1)cccc2 Canonical SMILES: c1ccc(cn1)CNC1COc2c(C1)cccc2 InChI: InChI=1S/C15H16N2O/c1-2-6-15-13(5-1)8-14(11-18-15)17-10-12-4-3-7-16-9-12/h1-7,9,14,17H,8,10-11H2 InChIKey: ZEGHAZVEILCBSB-UHFFFAOYSA-N
CBID:565179 http://www.chembase.cn/molecule-565179.html