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SMILES: c1(c(NC(=O)CN(C)C)cccc1N)C Canonical SMILES: CN(CC(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C11H17N3O/c1-8-9(12)5-4-6-10(8)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15) InChIKey: IUXIQHUCGCXIPN-UHFFFAOYSA-N
CBID:308156 http://www.chembase.cn/molecule-308156.html