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SMILES: C(=O)(NC(CO)(C)C)Nc1ccc(Cl)cc1 Canonical SMILES: OCC(NC(=O)Nc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C11H15ClN2O2/c1-11(2,7-15)14-10(16)13-9-5-3-8(12)4-6-9/h3-6,15H,7H2,1-2H3,(H2,13,14,16) InChIKey: DBHMCYWQGLNEQR-UHFFFAOYSA-N
CBID:60977 http://www.chembase.cn/molecule-60977.html