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SMILES: [C@H]1(CNCCN1)Cc1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)C[C@H]1NCCNC1)(C)C InChI: InChI=1S/C15H24N2/c1-15(2,3)13-6-4-12(5-7-13)10-14-11-16-8-9-17-14/h4-7,14,16-17H,8-11H2,1-3H3/t14-/m1/s1 InChIKey: OUDGNZXSKMKMNO-CQSZACIVSA-N
CBID:807976 http://www.chembase.cn/molecule-807976.html