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SMILES: c1(c(c(n[nH]1)C)Cl)CN1CC(=O)N(CCc2ccccc2)CC1 Canonical SMILES: O=C1CN(CCN1CCc1ccccc1)Cc1[nH]nc(c1Cl)C InChI: InChI=1S/C17H21ClN4O/c1-13-17(18)15(20-19-13)11-21-9-10-22(16(23)12-21)8-7-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,19,20) InChIKey: HQVAOULXHLVKKC-UHFFFAOYSA-N
CBID:370558 http://www.chembase.cn/molecule-370558.html