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SMILES: c1(C(=O)O)c(NCC(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)CNc1ccccc1C(=O)O InChI: InChI=1S/C11H13NO4/c1-2-16-10(13)7-12-9-6-4-3-5-8(9)11(14)15/h3-6,12H,2,7H2,1H3,(H,14,15) InChIKey: UKLKZJFDONNOCV-UHFFFAOYSA-N
CBID:312386 http://www.chembase.cn/molecule-312386.html