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SMILES: C(=O)(c1cc(ncc1)NCC(=O)O)N Canonical SMILES: OC(=O)CNc1nccc(c1)C(=O)N InChI: InChI=1S/C8H9N3O3/c9-8(14)5-1-2-10-6(3-5)11-4-7(12)13/h1-3H,4H2,(H2,9,14)(H,10,11)(H,12,13) InChIKey: ZEHWYKUJOQKQNQ-UHFFFAOYSA-N
CBID:262879 http://www.chembase.cn/molecule-262879.html