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SMILES: n1ccc2c(c1)NC(=O)C2 Canonical SMILES: O=C1Cc2c(N1)cncc2 InChI: InChI=1S/C7H6N2O/c10-7-3-5-1-2-8-4-6(5)9-7/h1-2,4H,3H2,(H,9,10) InChIKey: HUCXRCCJHDFVCI-UHFFFAOYSA-N
CBID:63159 http://www.chembase.cn/molecule-63159.html