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SMILES: c1cc(cc(c1O)C(=O)O)NC(=O)CC Canonical SMILES: CCC(=O)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C10H11NO4/c1-2-9(13)11-6-3-4-8(12)7(5-6)10(14)15/h3-5,12H,2H2,1H3,(H,11,13)(H,14,15) InChIKey: WQIMCNDDLFCXFG-UHFFFAOYSA-N
CBID:176951 http://www.chembase.cn/molecule-176951.html