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SMILES: N(C(=O)OC(C)(C)C)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h4-7,14H,8H2,1-3H3,(H,13,15) InChIKey: YQKDTZYYROHLMB-UHFFFAOYSA-N
CBID:796392 http://www.chembase.cn/molecule-796392.html