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SMILES: N1(c2cc(c(cc2)N)C)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(c(c1)C)N InChI: InChI=1S/C12H18N2O/c1-9-8-10(2-3-12(9)13)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7,13H2,1H3 InChIKey: HCPXOFWBBBSNEK-UHFFFAOYSA-N
CBID:47880 http://www.chembase.cn/molecule-47880.html