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SMILES: C(=O)(NC(CO)(C)C)Nc1ccccc1 Canonical SMILES: OCC(NC(=O)Nc1ccccc1)(C)C InChI: InChI=1S/C11H16N2O2/c1-11(2,8-14)13-10(15)12-9-6-4-3-5-7-9/h3-7,14H,8H2,1-2H3,(H2,12,13,15) InChIKey: OMOVNZOSGRVZPV-UHFFFAOYSA-N
CBID:60976 http://www.chembase.cn/molecule-60976.html