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SMILES: N1(c2c(N)cccc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccccc1N InChI: InChI=1S/C11H16N2O/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4,9,14H,5-8,12H2 InChIKey: KHXSBUSJNPXVGY-UHFFFAOYSA-N
CBID:47594 http://www.chembase.cn/molecule-47594.html