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SMILES: c1(C(=O)OCC)ccc(cc1)NC(=O)C Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H13NO3/c1-3-15-11(14)9-4-6-10(7-5-9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13) InChIKey: NHLOBHNRBWKNIO-UHFFFAOYSA-N
CBID:796700 http://www.chembase.cn/molecule-796700.html