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SMILES: N[C@H](C(=O)C)CCc1ccccc1 Canonical SMILES: N[C@H](C(=O)C)CCc1ccccc1 InChI: InChI=1S/C11H15NO/c1-9(13)11(12)8-7-10-5-3-2-4-6-10/h2-6,11H,7-8,12H2,1H3/t11-/m0/s1 InChIKey: ZDTWNRLBYDWRII-NSHDSACASA-N
CBID:5544 http://www.chembase.cn/molecule-5544.html