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SMILES: N(c1ccc(cc1)N)C(=O)C(=O)O Canonical SMILES: O=C(C(=O)O)Nc1ccc(cc1)N InChI: InChI=1S/C8H8N2O3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,9H2,(H,10,11)(H,12,13) InChIKey: HVAINFDIRWAPQM-UHFFFAOYSA-N
CBID:84920 http://www.chembase.cn/molecule-84920.html