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SMILES: n1c([nH]c(=O)cc1C(C)C)C(N)(CC)C.Cl Canonical SMILES: CCC(c1nc(cc(=O)[nH]1)C(C)C)(N)C.Cl InChI: InChI=1S/C11H19N3O.ClH/c1-5-11(4,12)10-13-8(7(2)3)6-9(15)14-10;/h6-7H,5,12H2,1-4H3,(H,13,14,15);1H InChIKey: KKIUZCGACCGTIW-UHFFFAOYSA-N
CBID:278469 http://www.chembase.cn/molecule-278469.html