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SMILES: C(=O)(Nc1c(cc(N)cc1)C)CN(C)C Canonical SMILES: CN(CC(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C11H17N3O/c1-8-6-9(12)4-5-10(8)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15) InChIKey: SRHDPFHMZSFGLP-UHFFFAOYSA-N
CBID:308183 http://www.chembase.cn/molecule-308183.html