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SMILES: c1(ccc(cc1)CCC)[C@H](N)C Canonical SMILES: CCCc1ccc(cc1)[C@H](N)C InChI: InChI=1S/C11H17N/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9H,3-4,12H2,1-2H3/t9-/m1/s1 InChIKey: JJHHWCQQAOZVKQ-SECBINFHSA-N
CBID:280739 http://www.chembase.cn/molecule-280739.html