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SMILES: C(=O)(Nc1ccc(cc1)O)CC(C)C Canonical SMILES: CC(CC(=O)Nc1ccc(cc1)O)C InChI: InChI=1S/C11H15NO2/c1-8(2)7-11(14)12-9-3-5-10(13)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14) InChIKey: NFPBLAFQZXIWSX-UHFFFAOYSA-N
CBID:307694 http://www.chembase.cn/molecule-307694.html