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SMILES: C(=O)(c1c(nccc1)Cl)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)c1cccnc1Cl InChI: InChI=1S/C12H15ClN2O/c1-9-4-7-15(8-5-9)12(16)10-3-2-6-14-11(10)13/h2-3,6,9H,4-5,7-8H2,1H3 InChIKey: KOHQTMKPQJEEMF-UHFFFAOYSA-N
CBID:48540 http://www.chembase.cn/molecule-48540.html