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SMILES: N1(c2ccc(N)cc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C11H16N2O/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8,12H2 InChIKey: BJXPIIDUCADEKU-UHFFFAOYSA-N
CBID:47770 http://www.chembase.cn/molecule-47770.html