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SMILES: N1(c2c(cc(cc2)N)C)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cc1C)N InChI: InChI=1S/C12H18N2O/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7,13H2,1H3 InChIKey: DJVKAFVFLKBXKO-UHFFFAOYSA-N
CBID:47824 http://www.chembase.cn/molecule-47824.html