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SMILES: O=C(OC)c1ccc(C(=O)OCC)cc1N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)C(=O)OC InChI: InChI=1S/C11H13NO4/c1-3-16-10(13)7-4-5-8(9(12)6-7)11(14)15-2/h4-6H,3,12H2,1-2H3 InChIKey: ZKLZIERHDKNDNJ-UHFFFAOYSA-N
CBID:292470 http://www.chembase.cn/molecule-292470.html