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SMILES: N1(Cc2ccccc2)CCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCN1Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,15)/t11-/m0/s1 InChIKey: XNROFTAJEGCDCT-NSHDSACASA-N
CBID:76659 http://www.chembase.cn/molecule-76659.html