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SMILES: c1ccc2c(c1)c(cnn2)C(=O)O Canonical SMILES: OC(=O)c1cnnc2c1cccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-5-10-11-8-4-2-1-3-6(7)8/h1-5H,(H,12,13) InChIKey: ZKOMQFDQFTVPBZ-UHFFFAOYSA-N
CBID:145771 http://www.chembase.cn/molecule-145771.html