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SMILES: C(=O)(c1cc(NC(=O)CN(C)C)ccc1)O Canonical SMILES: CN(CC(=O)Nc1cccc(c1)C(=O)O)C InChI: InChI=1S/C11H14N2O3/c1-13(2)7-10(14)12-9-5-3-4-8(6-9)11(15)16/h3-6H,7H2,1-2H3,(H,12,14)(H,15,16) InChIKey: VUSUOOBFIOQIFV-UHFFFAOYSA-N
CBID:124826 http://www.chembase.cn/molecule-124826.html