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SMILES: N1(c2c(C=O)cccc2)CCN(CC1)CCC Canonical SMILES: CCCN1CCN(CC1)c1ccccc1C=O InChI: InChI=1S/C14H20N2O/c1-2-7-15-8-10-16(11-9-15)14-6-4-3-5-13(14)12-17/h3-6,12H,2,7-11H2,1H3 InChIKey: QOTMZGPLOXUNGB-UHFFFAOYSA-N
CBID:259733 http://www.chembase.cn/molecule-259733.html