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SMILES: C(=O)(Nc1cc(O)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)O InChI: InChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-5-4-6-9(13)7-8/h4-7,13H,1-3H3,(H,12,14) InChIKey: HJQNVUQTARSZDK-UHFFFAOYSA-N
CBID:21897 http://www.chembase.cn/molecule-21897.html