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SMILES: c1(c(cc(cc1)OCC(=O)O)C)NC(=O)C Canonical SMILES: OC(=O)COc1ccc(c(c1)C)NC(=O)C InChI: InChI=1S/C11H13NO4/c1-7-5-9(16-6-11(14)15)3-4-10(7)12-8(2)13/h3-5H,6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: JTQVJANJULCLHQ-UHFFFAOYSA-N
CBID:17849 http://www.chembase.cn/molecule-17849.html