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SMILES: C(=O)(Nc1ccc(N)cc1)NC(C)C Canonical SMILES: CC(NC(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C10H15N3O/c1-7(2)12-10(14)13-9-5-3-8(11)4-6-9/h3-7H,11H2,1-2H3,(H2,12,13,14) InChIKey: QFCKYNDJEALQAV-UHFFFAOYSA-N
CBID:254296 http://www.chembase.cn/molecule-254296.html