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SMILES: N(C(C(=O)OC)Cc1ccc(cc1)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C(Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(24)22-18(19(23)25-4)14-15-10-12-17(13-11-15)16-8-6-5-7-9-16/h5-13,18H,14H2,1-4H3,(H,22,24) InChIKey: XJFJKCSCNLXBCY-UHFFFAOYSA-N
CBID:89790 http://www.chembase.cn/molecule-89790.html