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SMILES: N#CC(NCc1ccc(cc1)C)(C)C Canonical SMILES: N#CC(NCc1ccc(cc1)C)(C)C InChI: InChI=1S/C12H16N2/c1-10-4-6-11(7-5-10)8-14-12(2,3)9-13/h4-7,14H,8H2,1-3H3 InChIKey: AXYHZCGPJVREMK-UHFFFAOYSA-N
CBID:66051 http://www.chembase.cn/molecule-66051.html