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SMILES: c1(ccc(cc1)CC(C)C)[C@H](N)C Canonical SMILES: CC(Cc1ccc(cc1)[C@H](N)C)C InChI: InChI=1S/C12H19N/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9-10H,8,13H2,1-3H3/t10-/m1/s1 InChIKey: OLAOEFIPECGPEM-SNVBAGLBSA-N
CBID:280655 http://www.chembase.cn/molecule-280655.html