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SMILES: c1ccc2c(n1)ccnc2C(=O)O Canonical SMILES: OC(=O)c1nccc2c1cccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-6-2-1-4-10-7(6)3-5-11-8/h1-5H,(H,12,13) InChIKey: GZZARNGHJBDZPR-UHFFFAOYSA-N
CBID:61490 http://www.chembase.cn/molecule-61490.html