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SMILES: C(=O)(C[C@@H](c1ccccc1)N)OC Canonical SMILES: COC(=O)C[C@@H](c1ccccc1)N InChI: InChI=1S/C10H13NO2/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/t9-/m0/s1 InChIKey: XKIOBYHZFPTKCZ-VIFPVBQESA-N
CBID:806321 http://www.chembase.cn/molecule-806321.html