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SMILES: c1c(ncc(c1)CN1CC(CCC1)C(=O)O)Cl Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccc(nc1)Cl InChI: InChI=1S/C12H15ClN2O2/c13-11-4-3-9(6-14-11)7-15-5-1-2-10(8-15)12(16)17/h3-4,6,10H,1-2,5,7-8H2,(H,16,17) InChIKey: WWUKAPRRWHAJNW-UHFFFAOYSA-N
CBID:57612 http://www.chembase.cn/molecule-57612.html