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SMILES: n1(nc(cc1)N)C(C)(C)C.Cl Canonical SMILES: CC(n1ccc(n1)N)(C)C.Cl InChI: InChI=1S/C7H13N3.ClH/c1-7(2,3)10-5-4-6(8)9-10;/h4-5H,1-3H3,(H2,8,9);1H InChIKey: HFOKZUKRDRIAPD-UHFFFAOYSA-N
CBID:271963 http://www.chembase.cn/molecule-271963.html