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SMILES: C(=O)(NCc1cc(O)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)O InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13-8-9-5-4-6-10(14)7-9/h4-7,14H,8H2,1-3H3,(H,13,15) InChIKey: JEQIMDDMLRIZKL-UHFFFAOYSA-N
CBID:271564 http://www.chembase.cn/molecule-271564.html