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SMILES: N(C(=O)OC(C)(C)C)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(14)13-9-6-5-7-10(8-9)15-4/h5-8H,1-4H3,(H,13,14) InChIKey: CAJCPYDCXVZYBI-UHFFFAOYSA-N
CBID:797162 http://www.chembase.cn/molecule-797162.html