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SMILES: C(=O)(Nc1ccc(N)cc1)CN(C)C Canonical SMILES: CN(CC(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C10H15N3O/c1-13(2)7-10(14)12-9-5-3-8(11)4-6-9/h3-6H,7,11H2,1-2H3,(H,12,14) InChIKey: QACLSTIJJPYRJI-UHFFFAOYSA-N
CBID:285296 http://www.chembase.cn/molecule-285296.html