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SMILES: c1(C(=O)N)cnc(NCC(=O)O)cc1 Canonical SMILES: OC(=O)CNc1ccc(cn1)C(=O)N InChI: InChI=1S/C8H9N3O3/c9-8(14)5-1-2-6(10-3-5)11-4-7(12)13/h1-3H,4H2,(H2,9,14)(H,10,11)(H,12,13) InChIKey: AUJHPMSOBZDDRX-UHFFFAOYSA-N
CBID:262903 http://www.chembase.cn/molecule-262903.html