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SMILES: N1(c2c(cc(cc2)C)N)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cc1N)C InChI: InChI=1S/C12H18N2O/c1-9-2-3-12(11(13)8-9)14-6-4-10(15)5-7-14/h2-3,8,10,15H,4-7,13H2,1H3 InChIKey: KZHFOUNCCLELED-UHFFFAOYSA-N
CBID:47698 http://www.chembase.cn/molecule-47698.html