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SMILES: C(=O)(NC1CC1)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)C(=O)NC1CC1 InChI: InChI=1S/C11H11NO2/c13-7-8-1-3-9(4-2-8)11(14)12-10-5-6-10/h1-4,7,10H,5-6H2,(H,12,14) InChIKey: BBBUUEDBJUBFJI-UHFFFAOYSA-N
CBID:254682 http://www.chembase.cn/molecule-254682.html