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SMILES: c1(C(=O)C)cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C11H13NO2/c1-3-11(14)12-10-6-4-5-9(7-10)8(2)13/h4-7H,3H2,1-2H3,(H,12,14) InChIKey: WPKYWZVHSQINPX-UHFFFAOYSA-N
CBID:27465 http://www.chembase.cn/molecule-27465.html