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SMILES: C(=O)(N1CCC(CC1)N)c1cc(O)ccc1.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1cccc(c1)O.Cl InChI: InChI=1S/C12H16N2O2.ClH/c13-10-4-6-14(7-5-10)12(16)9-2-1-3-11(15)8-9;/h1-3,8,10,15H,4-7,13H2;1H InChIKey: CBDVRISMWNRNLF-UHFFFAOYSA-N
CBID:259275 http://www.chembase.cn/molecule-259275.html