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SMILES: C(=O)(N(CC(=O)OC)C)c1cc(O)ccc1 Canonical SMILES: COC(=O)CN(C(=O)c1cccc(c1)O)C InChI: InChI=1S/C11H13NO4/c1-12(7-10(14)16-2)11(15)8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3 InChIKey: SIYGHEABEISEBF-UHFFFAOYSA-N
CBID:270243 http://www.chembase.cn/molecule-270243.html