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SMILES: C(=O)(c1ccc(NC(=O)CN)cc1)N Canonical SMILES: NCC(=O)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C9H11N3O2/c10-5-8(13)12-7-3-1-6(2-4-7)9(11)14/h1-4H,5,10H2,(H2,11,14)(H,12,13) InChIKey: SQPFUFBWIOSNBH-UHFFFAOYSA-N
CBID:123865 http://www.chembase.cn/molecule-123865.html