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SMILES: CN1CCN(CC1)c1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)N1CCN(CC1)C InChI: InChI=1S/C13H18N2O2/c1-14-6-8-15(9-7-14)12-5-3-4-11(10-12)13(16)17-2/h3-5,10H,6-9H2,1-2H3 InChIKey: LPOJJZXQESTVEV-UHFFFAOYSA-N
CBID:142781 http://www.chembase.cn/molecule-142781.html