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SMILES: O=C([C@H]1CN(Cc2ccccc2)C[C@H]1C(=O)OC)OC Canonical SMILES: COC(=O)[C@@H]1CN(C[C@@H]1C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C15H19NO4/c1-19-14(17)12-9-16(10-13(12)15(18)20-2)8-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13+ InChIKey: JSRVVUSBZJFOJO-BETUJISGSA-N
CBID:287153 http://www.chembase.cn/molecule-287153.html