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SMILES: n1c(ccc(=O)n1CCOc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(=O)n(n1)CCOc1ccccc1 InChI: InChI=1S/C13H12N2O4/c16-12-7-6-11(13(17)18)14-15(12)8-9-19-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,18) InChIKey: XRVPEQDXUVOXQJ-UHFFFAOYSA-N
CBID:251768 http://www.chembase.cn/molecule-251768.html