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SMILES: C(=O)(C[C@@H](c1c2ccccc2ccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](c1cccc2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(11-16(20)21)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1 InChIKey: YDSAGJMVVUBPOK-HNNXBMFYSA-N
CBID:812498 http://www.chembase.cn/molecule-812498.html