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SMILES: C(=O)(Nc1c(cc(cc1)C)N)CN(C)C Canonical SMILES: CN(CC(=O)Nc1ccc(cc1N)C)C InChI: InChI=1S/C11H17N3O/c1-8-4-5-10(9(12)6-8)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15) InChIKey: MVDQBRDJXWYGHK-UHFFFAOYSA-N
CBID:308186 http://www.chembase.cn/molecule-308186.html