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SMILES: c1(c(cc(NC(=O)C)cc1)O)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)O)C(=O)C InChI: InChI=1S/C10H11NO3/c1-6(12)9-4-3-8(5-10(9)14)11-7(2)13/h3-5,14H,1-2H3,(H,11,13) InChIKey: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N
CBID:101035 http://www.chembase.cn/molecule-101035.html