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SMILES: C(=O)(N[C@@H](C(=O)O)c1ccccc1)C(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)[C@@H](c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H19NO3/c24-21(23-20(22(25)26)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H,23,24)(H,25,26)/t20-/m1/s1 InChIKey: TUEBEFJSLZPNJI-HXUWFJFHSA-N
CBID:59548 http://www.chembase.cn/molecule-59548.html