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SMILES: C1(CNCCN1)c1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)C1NCCNC1)(C)C InChI: InChI=1S/C14H22N2/c1-14(2,3)12-6-4-11(5-7-12)13-10-15-8-9-16-13/h4-7,13,15-16H,8-10H2,1-3H3 InChIKey: ZJKUJEHMACJCJM-UHFFFAOYSA-N
CBID:807773 http://www.chembase.cn/molecule-807773.html