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SMILES: c1(ccc(cn1)N)C(=O)O Canonical SMILES: Nc1ccc(nc1)C(=O)O InChI: InChI=1S/C6H6N2O2/c7-4-1-2-5(6(9)10)8-3-4/h1-3H,7H2,(H,9,10) InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N
CBID:61626 http://www.chembase.cn/molecule-61626.html