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SMILES: c1(cc(=O)c(cn1C)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)c(cn1C)OCc1ccccc1 InChI: InChI=1S/C14H13NO4/c1-15-8-13(12(16)7-11(15)14(17)18)19-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18) InChIKey: IZAWNXNVJUOJCZ-UHFFFAOYSA-N
CBID:117339 http://www.chembase.cn/molecule-117339.html