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SMILES: C(=O)(N1CC(CCC1)C)c1c(nccc1)Cl Canonical SMILES: CC1CCCN(C1)C(=O)c1cccnc1Cl InChI: InChI=1S/C12H15ClN2O/c1-9-4-3-7-15(8-9)12(16)10-5-2-6-14-11(10)13/h2,5-6,9H,3-4,7-8H2,1H3 InChIKey: HGAPFNVAUJPHIR-UHFFFAOYSA-N
CBID:48539 http://www.chembase.cn/molecule-48539.html