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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)C)OCc1ccccc1 Canonical SMILES: OC(=O)CC(c1ccc(cc1)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C18H19NO4/c1-13-7-9-15(10-8-13)16(11-17(20)21)19-18(22)23-12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,19,22)(H,20,21) InChIKey: WBZAYRKYQNSAIP-UHFFFAOYSA-N
CBID:42668 http://www.chembase.cn/molecule-42668.html