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SMILES: C(C(=O)OC)(c1ccc(cc1)OC)(N)C Canonical SMILES: COc1ccc(cc1)C(C(=O)OC)(N)C InChI: InChI=1S/C11H15NO3/c1-11(12,10(13)15-3)8-4-6-9(14-2)7-5-8/h4-7H,12H2,1-3H3 InChIKey: BMPGDZRQOZUPKE-UHFFFAOYSA-N
CBID:279179 http://www.chembase.cn/molecule-279179.html