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SMILES: C(=O)(CCNc1ccc(cc1)OC)OC Canonical SMILES: COC(=O)CCNc1ccc(cc1)OC InChI: InChI=1S/C11H15NO3/c1-14-10-5-3-9(4-6-10)12-8-7-11(13)15-2/h3-6,12H,7-8H2,1-2H3 InChIKey: RHVWXNYKTFBAPC-UHFFFAOYSA-N
CBID:124848 http://www.chembase.cn/molecule-124848.html