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SMILES: c1cc(ccc1CC(NC(=O)c1ccccc1)(C)C(=O)O)OC Canonical SMILES: COc1ccc(cc1)CC(C(=O)O)(NC(=O)c1ccccc1)C InChI: InChI=1S/C18H19NO4/c1-18(17(21)22,12-13-8-10-15(23-2)11-9-13)19-16(20)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,19,20)(H,21,22) InChIKey: VNUUAMGAOMITRA-UHFFFAOYSA-N
CBID:161142 http://www.chembase.cn/molecule-161142.html