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SMILES: C(=O)(N(CC(=O)NC1CC1)C)C(Cl)C Canonical SMILES: CC(C(=O)N(CC(=O)NC1CC1)C)Cl InChI: InChI=1S/C9H15ClN2O2/c1-6(10)9(14)12(2)5-8(13)11-7-3-4-7/h6-7H,3-5H2,1-2H3,(H,11,13) InChIKey: FITIUWKEBLPIQY-UHFFFAOYSA-N
CBID:253925 http://www.chembase.cn/molecule-253925.html