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SMILES: n1c([nH]c2c1cccc2)CC(C)(C)C Canonical SMILES: CC(Cc1nc2c([nH]1)cccc2)(C)C InChI: InChI=1S/C12H16N2/c1-12(2,3)8-11-13-9-6-4-5-7-10(9)14-11/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: CVJIEBDNQRFHOR-UHFFFAOYSA-N
CBID:71662 http://www.chembase.cn/molecule-71662.html