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SMILES: c1(ccc(cc1)C(C)C)[C@H](N)C Canonical SMILES: CC(c1ccc(cc1)[C@H](N)C)C InChI: InChI=1S/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3/t9-/m1/s1 InChIKey: UHAQMLODFYUKOM-SECBINFHSA-N
CBID:280721 http://www.chembase.cn/molecule-280721.html