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SMILES: c1c(nc2cnccc2c1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)cncc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-2-1-6-3-4-10-5-8(6)11-7/h1-5H,(H,12,13) InChIKey: NKZWGRNUQFUDQW-UHFFFAOYSA-N
CBID:815674 http://www.chembase.cn/molecule-815674.html