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SMILES: O=C(OC)[C@H](Cc1ccccc1)NC(=O)C Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)C InChI: InChI=1S/C12H15NO3/c1-9(14)13-11(12(15)16-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,14)/t11-/m0/s1 InChIKey: IKGHIFGXPVLPFD-NSHDSACASA-N
CBID:287054 http://www.chembase.cn/molecule-287054.html