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SMILES: C(=O)(Nc1ccc(cc1)C(N)C)N Canonical SMILES: NC(=O)Nc1ccc(cc1)C(N)C InChI: InChI=1S/C9H13N3O/c1-6(10)7-2-4-8(5-3-7)12-9(11)13/h2-6H,10H2,1H3,(H3,11,12,13) InChIKey: JAKQIIOIZBBZSL-UHFFFAOYSA-N
CBID:257663 http://www.chembase.cn/molecule-257663.html