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SMILES: CC(C)(C)c1cc2c([nH]1)cncc2 Canonical SMILES: CC(c1cc2c([nH]1)cncc2)(C)C InChI: InChI=1S/C11H14N2/c1-11(2,3)10-6-8-4-5-12-7-9(8)13-10/h4-7,13H,1-3H3 InChIKey: VJHOIYGZUNWFBF-UHFFFAOYSA-N
CBID:294338 http://www.chembase.cn/molecule-294338.html