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SMILES: C(=O)(N1CCC(CC1)O)c1cc(N)ccc1 Canonical SMILES: OC1CCN(CC1)C(=O)c1cccc(c1)N InChI: InChI=1S/C12H16N2O2/c13-10-3-1-2-9(8-10)12(16)14-6-4-11(15)5-7-14/h1-3,8,11,15H,4-7,13H2 InChIKey: YHDICOKYAMILRJ-UHFFFAOYSA-N
CBID:267401 http://www.chembase.cn/molecule-267401.html