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SMILES: c1ccc2c(c1)C(=O)[15NH]C2=O Canonical SMILES: O=C1[15NH]C(=O)c2c1cccc2 InChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)/i9+1 InChIKey: XKJCHHZQLQNZHY-QBZHADDCSA-N
CBID:136122 http://www.chembase.cn/molecule-136122.html