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SMILES: N1(C(=O)NCC1)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)N1CCNC1=O)Cl InChI: InChI=1S/C6H9ClN2O2/c1-4(7)5(10)9-3-2-8-6(9)11/h4H,2-3H2,1H3,(H,8,11) InChIKey: BHXYGXVFGPOPMU-UHFFFAOYSA-N
CBID:250251 http://www.chembase.cn/molecule-250251.html