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SMILES: C(=O)(C(CCl)(C)C)Nc1ccc(cc1)CC#N Canonical SMILES: ClCC(C(=O)Nc1ccc(cc1)CC#N)(C)C InChI: InChI=1S/C13H15ClN2O/c1-13(2,9-14)12(17)16-11-5-3-10(4-6-11)7-8-15/h3-6H,7,9H2,1-2H3,(H,16,17) InChIKey: FUBXZOBRCICZJS-UHFFFAOYSA-N
CBID:42589 http://www.chembase.cn/molecule-42589.html