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SMILES: c1(nnc2c(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nnc2c(c1)cccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-5-6-3-1-2-4-7(6)10-11-8/h1-5H,(H,12,13) InChIKey: BLFJCJKTSCOLEY-UHFFFAOYSA-N
CBID:253730 http://www.chembase.cn/molecule-253730.html