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SMILES: c1cc(c2c(c1)cccc2)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H](Cc1cccc2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)20-15(12-17(21)22)11-14-9-6-8-13-7-4-5-10-16(13)14/h4-10,15H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t15-/m0/s1 InChIKey: JXDXPRAUFACOHG-HNNXBMFYSA-N
CBID:39326 http://www.chembase.cn/molecule-39326.html